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High-affinity choline transporter Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
4-Methoxy-3-(1-methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC5072.0 [1], 90.0 [2], 270.0 [3]
4-Methoxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamideIC50100.0 [1], 240.0 [2]
4-Methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(2-pyrrolidin-1-ylethyl)benzamideIC501560.0 [1], 2130.0 [2]
4-Methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamideIC501020.0 [1], 3480.0 [2]
4-Methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamideIC501640.0 [1], 4930.0 [2]
N-[(1-Ethylpyrazol-4-yl)methyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamideIC501850.0 [1], 9270.0 [2]
N-[(1-Ethyl-3,5-dimethylpyrazol-4-yl)methyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamideIC50910.0 [1], 1580.0 [2]
N-[(1,5-Dimethylpyrazol-3-yl)methyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamideIC502510.0 [1], 8090.0 [2]
4-Methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(1-pyridin-2-ylpropan-2-yl)benzamideIC501730.0 [1], 4120.0 [2]
4-Methoxy-3-(2-piperidin-1-ylethoxy)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC50530.0 [1], 760.0 [2]
4-Methoxy-3-(2-morpholin-4-ylethoxy)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC501770.0 [1], 6120.0 [2]
4-Methoxy-3-(1-methylpiperidin-3-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC501250.0 [1], 4540.0 [2]
4-(4-Butylpiperidin-1-yl)-1-o-tolylbutan-1-oneKi1000.0 [1]
N-(1-Phenylethyl)-4-{[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy}benzamideIC501260.0 [1]
CID 24793028IC503160.0 [1]
CID 24791838IC503360.0 [1]
CID 24793288IC50760.0 [1]
CID 24793407IC50600.0 [1]
CID 24793875IC504470.0 [1]
CID 24819334IC504220.0 [1]
N-[1-[3-(3-Oxo-1,4-benzoxazin-4-yl)propyl]piperidin-4-yl]-2-phenylacetamideKi1000.0 [1]
4-Chloro-3-(1-methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC50270.0 [1]
(13Z)-21-Methyl-8,17-dioxa-19,21-diazatricyclo[16.2.1.02,7]henicosa-1(20),2,4,6,13,18-hexaeneIC503200.0 [1]
3-Cyano-4-[2-[2-[(2-piperidin-4-ylethylamino)methyl]pyridin-4-yl]-4-[3-(trifluoromethyl)phenyl]phenoxy]-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamideIC50120.0 [1]
4-Fluoro-3-(1-methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC50467.0 [1]
3-(1-Methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-4-(trifluoromethyl)benzamideIC5010000.0 [1]
N-[(3-Propan-2-yl-1,2-oxazol-5-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamideIC501840.0 [1]
4-Cyano-3-(1-methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC503350.0 [1]
3-(1-Methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC50640.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ High-affinity choline transporter Inhibitors (IC50, Ki)." AAT Bioquest, Inc.21 Dec2024https://www.aatbio.com/data-sets/high-affinity-choline-transporter-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024December 21). Quest Database™ High-affinity choline transporter Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/high-affinity-choline-transporter-inhibitors-ic50-ki.
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