BDBM50033602 CHEMBL359361::N-{2-[2-[(Adamantane-2-carbonyl)-amino]-3-(1H-indol-3-yl)-2-methyl-propionylamino]-3-phenyl-propyl}-succinamic acid

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)C1C2CC3CC(C2)CC1C3)C(=O)N[C@H](CNC(=O)CCC(O)=O)Cc1ccccc1

InChI Key InChIKey=VCASOFCWRBBFPL-JWZQQOIUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50033602   

TargetCholecystokinin receptor type A(Rat)
Parke-Davis Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50033602(CHEMBL359361 | N-{2-[2-[(Adamantane-2-carbonyl)-am...)
Affinity DataIC50:  950nMAssay Description:Inhibition of binding of [125I]Bolton-Hunter labeled CCK-8 to cholecystokinin type A receptor in the rat pancreas.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50033602(CHEMBL359361 | N-{2-[2-[(Adamantane-2-carbonyl)-am...)
Affinity DataIC50:  4.20nMAssay Description:Inhibition of binding of [125I]Bolton-Hunter labeled CCK-8 to cholecystokinin type B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed