BDBM50045804 CHEMBL329088::{2-(1H-Indol-3-yl)-1-[2-(4-methoxy-phenyl)-ethylcarbamoyl]-1-methyl-ethyl}-carbamic acid adamantan-2-yl ester

SMILES COc1ccc(CCNC(=O)C(C)(Cc2c[nH]c3ccccc23)NC(=O)OC2[C@H]3C[C@@H]4C[C@@H](C[C@H]2C4)C3)cc1

InChI Key InChIKey=BJABGWNNTUGRHH-LRXLXLKKSA-N

Data  2 KI

  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 = 50045804   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50045804(CHEMBL329088 | {2-(1H-Indol-3-yl)-1-[2-(4-methoxy-...)
Affinity DataKi:  115nMAssay Description:Tested for inhibition of [3H]-pCCK-8 specific binding to cholecystokinin type B receptor in guinea pig brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50045804(CHEMBL329088 | {2-(1H-Indol-3-yl)-1-[2-(4-methoxy-...)
Affinity DataKi:  3.12E+3nMAssay Description:Tested for inhibition of [3H]-pCCK-8 specific binding to cholecystokinin type A receptor in guinea pig pancreatic membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed