BDBM50057310 3-(3-{1-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylcarbamoyl]-3-methylsulfanyl-propyl}-ureido)-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL14724

SMILES CSCCC(NC(=O)NC(CC(O)=O)C(=O)NC(Cc1ccccc1)C(N)=O)C(=O)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=YJLASMHQYTVHNC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50057310   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50057310(3-(3-{1-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-...)
Affinity DataIC50:  25nMAssay Description:Inhibitory activity against Cholecystokinin type B receptor using [125I]- BH-CCK-8 as radioligand in cortex tissue of guinea pigMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed