BDBM50288470 (R)-2-[(2R,5S)-2-((R)-3-Carboxymethyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-phenyl-pyrrolidine-1-carbonyl]-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester::CHEMBL408803

SMILES CC(C)(C)OC(=O)N1[C@H](Cc2ccccc12)C(=O)N1[C@H](CC[C@H]1c1ccccc1)C(=O)N1Cc2ccccc2C[C@@H]1CC(O)=O

InChI Key InChIKey=GQDGVXCYXSVAAW-GEIIOTBESA-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 = 50288470   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50288470((R)-2-[(2R,5S)-2-((R)-3-Carboxymethyl-3,4-dihydro-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Tested for displacement of [3H]-L-364,718 from Cholecystokinin type A receptor in rat pancreas.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288470((R)-2-[(2R,5S)-2-((R)-3-Carboxymethyl-3,4-dihydro-...)
Affinity DataIC50:  35nMAssay Description:Tested for displacement of [125I]-CCK-8 from Gastrin/Cholecystokinin type B receptor in rat brain.More data for this Ligand-Target Pair
In DepthDetails Article