BDBM50108182 (S)-3-[((2R,5R,11bS)-2-Benzyloxycarbonylamino-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carbonyl)-amino]-7-(3-o-tolyl-ureido)-heptanoic acid::CHEMBL13517

SMILES Cc1ccccc1NC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)[C@H]1Cc2c([nH]c3ccccc23)[C@@H]2C[C@@H](NC(=O)OCc3ccccc3)C(=O)N12

InChI Key InChIKey=DRQVDSCOJCYNGL-QGWJVEIISA-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 = 50108182   

TargetGastrin/cholecystokinin type B receptor(RAT)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50108182((S)-3-[((2R,5R,11bS)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of [3H]-propionyl-CCK-8 specific binding to rat cerebral cortex membranes Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50108182((S)-3-[((2R,5R,11bS)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  8.20nMAssay Description:Inhibition of [3H]-propionyl-CCK-8 specific binding to rat pancreatic Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed