BDBM50177872 (2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L-tryptophyl)amino]-5-[(1'-methoxycarbonyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino-[8,7-b]indole::CHEMBL436510

SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2c([nH]c3ccccc23)[C@H]2C[C@H](NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)OC(C)(C)C)C(=O)N12

InChI Key InChIKey=SBBQHQRJDQHKDM-ALJNDBQTSA-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 = 50177872   

TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50177872((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50177872((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed