BDBM50146945 CHEMBL3763678

SMILES Oc1cc(Cl)ccc1NC(=O)c1cc2cc(Cl)cc(Br)c2oc1=O

InChI Key InChIKey=WIFYTVRMLBYQLQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146945   

TargetCoagulation factor XII(Human)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50146945(CHEMBL3763678)
Affinity DataIC50: 8.00E+3nMAssay 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