BDBM59156 6072484::cid_726942

SMILES CCOc1ccc(cc1)-c1cc(C)n2nc(cc2n1)C(N)=O

InChI Key InChIKey=BXIZJGZAEAKYFL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59156   

TargetCoagulation factor VIII(Human)
University of Washington

LigandChemical structure of BindingDB Monomer ID 59156BDBM59156(cid_726942 | 6072484)
Affinity DataIC50: 2.68E+4nMT: 2°CAssay Description:Inhibition of factor VIII C2 domain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2011
Entry Details Article
PubMed