BDBM50146946 CHEMBL3763449

SMILES Oc1ccc(NC(=O)c2cc3cc(Cl)cc(Br)c3oc2=O)cc1

InChI Key InChIKey=SSDSUWDVAFGJRG-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 = 50146946   

TargetCoagulation factor XII(Human)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50146946(CHEMBL3763449)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of human factor 12a using S-2302 as substrate assessed as para-nitroaniline release preincubated for 10 mins followed by substrate additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2017
Entry Details Article
PubMed