BDBM50281739 CHEMBL171375::{1-(1H-Indol-3-ylmethyl)-2-phenethylcarbamoyl-1-[2-(4-sulfooxy-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid adamantan-2-yl ester

SMILES OS(=O)(=O)Oc1ccc(CCNC(=O)C(CC(=O)NCCc2ccccc2)(Cc2c[nH]c3ccccc23)NC(=O)OC2C3CC4CC(C3)CC2C4)cc1

InChI Key

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281739   

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281739({1-(1H-Indol-3-ylmethyl)-2-phenethylcarbamoyl-1-[2...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of [125I]- Bolton-Hunter CCK-26-33 binding to Cholecystokinin type A receptor of rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandPNGBDBM50281739({1-(1H-Indol-3-ylmethyl)-2-phenethylcarbamoyl-1-[2...)
Affinity DataIC50: 330nMAssay Description:Inhibition of [125I]- Bolton-Hunter CCK-26-33 binding to Cholecystokinin type B receptor of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article