BDBM50105311 CHEMBL90682::N-(4-{3-[(S)-2-(3,4-Dichloro-phenyl)-2-hydroxy-ethyl]-3-isopropyl-ureido}-benzyl)-4-sulfamoyl-benzamide

SMILES CC(C)N(C[C@@H](O)c1ccc(Cl)c(Cl)c1)C(=O)Nc1ccc(CNC(=O)c2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=KXTQDOIPDRVIFL-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 = 50105311   

TargetProteinase-activated receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50105311(N-(4-{3-[(S)-2-(3,4-Dichloro-phenyl)-2-hydroxy-eth...)
Affinity DataIC50: 1.20E+3nMAssay Description:Binding affinity against platelet thrombin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed