BDBM50386278 CHEMBL2041074

SMILES Clc1ccc(CC(=O)N2CC=CC[C@H]2C(=O)Nc2ccc(cc2)N2CCOCC2=O)cc1

InChI Key InChIKey=CFGASDXXZMQBMN-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 = 50386278   

TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50386278(CHEMBL2041074)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed