BDBM50289202 (2S,8S,8aR)-2-Benzyl-8-[(R)-2-tert-butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-3-oxo-octahydro-indolizine-2-carboxylic acid methyl ester::CHEMBL368152

SMILES COC(=O)[C@@]1(Cc2ccccc2)C[C@@H]2[C@H](CCCN2C1=O)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=XGDVWXRVEMQJJH-UHFFFAOYSA-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 = 50289202   

LigandPNGBDBM50289202((2S,8S,8aR)-2-Benzyl-8-[(R)-2-tert-butoxycarbonyla...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding of [3H]propionyl-CCK-8 to Cholecystokinin type B receptor from rat cerebral cortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289202((2S,8S,8aR)-2-Benzyl-8-[(R)-2-tert-butoxycarbonyla...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding of [3H]propionyl-CCK-8 to Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article