BDBM50007449 3-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-3-phenyl-propylcarbamoyl}-acrylic acid::CHEMBL337384

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](CNC(=O)C=CC(O)=O)Cc1ccccc1

InChI Key InChIKey=SBBCWLUBBJWDTN-LLMHPEMVSA-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 = 50007449   

TargetCholecystokinin receptor type A(RAT)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50007449(3-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-ind...)
Affinity DataIC50:  440nMAssay 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
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50007449(3-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-ind...)
Affinity DataIC50:  0.800nMAssay 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