BDBM50007436 CHEMBL334346::Succinic acid mono-{2-[2-(adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-3-phenyl-propyl} ester

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)N[C@H](COC(=O)CCC(O)=O)Cc1ccccc1

InChI Key InChIKey=NCOGAESKOSUPSM-LLMHPEMVSA-N

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 = 50007436   

TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50007436(CHEMBL334346 | Succinic acid mono-{2-[2-(adamantan...)
Affinity DataIC50:  3.40nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50007436(CHEMBL334346 | Succinic acid mono-{2-[2-(adamantan...)
Affinity DataIC50:  740nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed