BDBM50045814 CHEMBL95793::[2-(1H-Indol-3-yl)-1-methyl-1-(3-phenyl-propylcarbamoyl)-ethyl]-carbamic acid adamantan-2-yl ester

SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)NCCCc1ccccc1

InChI Key InChIKey=VKOORZDCJQQHKM-AOLJIALFSA-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 = 50045814   

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

Curated by ChEMBL
LigandPNGBDBM50045814(CHEMBL95793 | [2-(1H-Indol-3-yl)-1-methyl-1-(3-phe...)
Affinity DataKi:  182nMAssay 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
LigandPNGBDBM50045814(CHEMBL95793 | [2-(1H-Indol-3-yl)-1-methyl-1-(3-phe...)
Affinity DataKi:  4.25E+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