BDBM50020568 3-{3-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-5-methyl-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL3143394

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

InChI Key InChIKey=YXOOYMGXDFIVOI-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 = 50020568   

TargetGastrin/cholecystokinin type B receptor(Human)
Centre De Pharmacologie-Endocrinologie (Montpellier, France)

Curated by ChEMBL
LigandPNGBDBM50020568(3-{3-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of binding of [125I](Nle)-HG-13 labeled Cholecystokinin type B receptor on isolated gastric mucosal cells of rabbitMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed