BDBM50092578 (2S,5S,11bR,1'S)-2-[(2-Benzyloxycarbonylamino-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carbonyl)-amino]-3-phenyl-propionic acid::(S)-2-((2S,5S,11bR)-2-(benzyloxycarbonyl)-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carboxamido)-3-phenylpropanoic acid::(S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carbonyl)-amino]-3-phenyl-propionic acid::CHEMBL276837

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

InChI Key InChIKey=FORCEXNNBSDSEI-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50092578   

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

Curated by ChEMBL
LigandPNGBDBM50092578((S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50092578((S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of [3H]propionyl-CCK-8 specific binding to rat pancreatic Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50092578((S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50092578((S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50: 4.70nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50092578((S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50092578((S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50: 4.70nMAssay 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 Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed