BDBM50281616 (1S,2S)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-2-phenyl-cyclopropanecarboxylic acid methyl ester::CHEMBL158547

SMILES COC(=O)[C@@]1(C[C@H]1c1ccccc1)NC(=O)[C@@](C)(Cc1c[nH]c2ccccc12)NC(=O)OC1C2CC3CC(C2)CC1C3

InChI Key InChIKey=DPVZHFIPHSKDON-NWDQILKVSA-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 = 50281616   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50281616((1S,2S)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-...)
Affinity DataIC50:  720nMAssay Description:Compound was tested for the inhibition of specific binding of [125I]-Bolton Hunter CCK-8 to Cholecystokinin type A receptor in the rat pancreasMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50281616((1S,2S)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-...)
Affinity DataIC50:  600nMAssay Description:Compound was tested for the inhibition of specific binding of [125I]-Bolton Hunter CCK-8 to Cholecystokinin type B receptor in mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article