BDBM50177869 (3S,6S,9R,1'S)-3-[Nalpha-(tert-butoxycarbonyl)-D-tryptophyl)amino]-9-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-2-oxo-7-thio-1-azabicyclo[4.3.0]nonane::CHEMBL200490

SMILES CC(C)(C)OC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CC[C@@H]2SC[C@H](N2C1=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=BCTNVHYDCBUXNU-ZEEZOPKCSA-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 = 50177869   

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

Curated by ChEMBL
LigandPNGBDBM50177869((3S,6S,9R,1'S)-3-[Nalpha-(tert-butoxycarbonyl)-D-t...)
Affinity DataIC50: >1.00E+3nMAssay 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
LigandPNGBDBM50177869((3S,6S,9R,1'S)-3-[Nalpha-(tert-butoxycarbonyl)-D-t...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed