BDBM50070412 (2R,4R)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionyl]-4-(2,4-dichloro-phenoxy)-pyrrolidine-2-carboxylic acid::CHEMBL289021

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N1C[C@@H](C[C@@H]1C(O)=O)Oc1ccc(Cl)cc1Cl

InChI Key InChIKey=SIHQTWQYBHVGEP-VGIXQKKKSA-N

Data  2 KI  1 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 3 hits for monomerid = 50070412   

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

Curated by ChEMBL
LigandPNGBDBM50070412((2R,4R)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-...)
Affinity DataKi:  15nMAssay Description:Capacity to inhibit [3H]-p CCK 8 binding to membrane preparations of CHO cells transfected with the rat CCK-B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50070412((2R,4R)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-...)
Affinity DataKi:  751nMAssay Description:Binding affinity against CCK-A receptor in guinea pig pancreatic membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50070412((2R,4R)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-...)
Affinity DataIC50:  37nMAssay Description:Inhibitory activity against CCK-B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed