BDBM50074113 CHEMBL3409878

SMILES CN1CCC2N=C(C(=O)N[C@@H]3CCCC[C@@H]3CNC(=O)c3ccc(Cl)s3)SC2C1

InChI Key InChIKey=QJEWILQHRRKCKQ-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 = 50074113   

TargetCoagulation factor X(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074113BDBM50074113(CHEMBL3409878)
Affinity DataIC50: 27nMAssay Description:Inhibition of human factor 10a using acromogenic substrate S-2222 preincubated for 30 mins before substrate addition measured after 20 mins by spectr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2016
Entry Details Article
PubMed