BDBM50281633 3-[(R)-2-Amino-2-((S)-1-benzyl-2-carboxy-ethylcarbamoyl)-propyl]-indole-1-carboxylic acid adamantan-2-yl ester::CHEMBL168182

SMILES C[C@@](N)(Cc1cn(C(=O)OC2C3CC4CC(C3)CC2C4)c2ccccc12)C(=O)N[C@H](CC(O)=O)Cc1ccccc1

InChI Key InChIKey=KEICGMSXAYQUFS-SFMDGOMNSA-N

Data  1 KI

  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 1 hit for monomerid = 50281633   

TargetCholecystokinin receptor type A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281633(3-[(R)-2-Amino-2-((S)-1-benzyl-2-carboxy-ethylcarb...)
Affinity DataKi:  3nMAssay Description:Inhibitory activity of the compound against CCK-A receptorMore data for this Ligand-Target Pair
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