BDBM50457216 CHEMBL4211728

SMILES Cc1ccc2nc(/C(C#N)=C/c3ccccc3)[nH]c2c1

InChI Key InChIKey=NRCCRFCRDDVDSV-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 = 50457216   

TargetCoagulation factor XII(Human)
The University of Akron

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457216BDBM50457216(CHEMBL4211728)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human factor 12a using Boc-Gly-Gln-Arg-AMC substrate incubated for 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed