BDBM50070415 (2R,4R)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionyl]-4-(2,4-difluoro-phenoxy)-pyrrolidine-2-carboxylic acid::CHEMBL30524

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N1C[C@@H](C[C@@H]1C(O)=O)Oc1ccc(F)cc1F

InChI Key InChIKey=WXEZVXRUAQPIJB-VGIXQKKKSA-N

Data  1 KI  1 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 = 50070415   

TargetGastrin/cholecystokinin type B receptor(RAT)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50070415((2R,4R)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-...)
Affinity DataKi:  19nMAssay Description:Inhibitory activity against CCK-B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50070415((2R,4R)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-...)
Affinity DataIC50:  389nMAssay Description:Inhibitory activity against CCK-B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed