BDBM50073721 (2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carbonyl)-amino]-4-phenyl-butyric acid::(R)-3-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carbonyl)-amino]-4-phenyl-butyric acid::CHEMBL419237

SMILES OC(=O)C[C@@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2c([nH]c3ccccc23)[C@H]2C[C@H](NC(=O)OCc3ccccc3)C(=O)N12

InChI Key InChIKey=PCHYMTHJLQQDLT-NKKHJSFDSA-N

Data  4 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 4 hits for monomerid = 50073721   

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

Curated by ChEMBL
LigandPNGBDBM50073721((2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of [3H]-propionyl-CCK-8 binding to mouse cerebral cortex membrane cholecystokinin-B (CCK-B) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50073721((2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  7.40nMAssay Description:In vitro inhibition of [3H]propionyl-CCK-8 binding to rat pancreatic membranes at Cholecystokinin type A receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50073721((2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  2.70E+3nMAssay Description:In vitro inhibition of [3H]propionyl-CCK-8 binding to rat cerebral cortex membranes at Cholecystokinin type B receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50073721((2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  7.40nMAssay Description:Inhibition of [3H]-propionyl-CCK-8 binding to rat pancreas cholecystokinin-A (CCK-A) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed