BDBM50198651 CHEMBL3891522

SMILES COc1ccc(-n2nc(-c3nc[nH]n3)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1

InChI Key InChIKey=QUKMVUASPIXKAG-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 = 50198651   

TargetCoagulation factor X(Human)
Key Laboratory of Structure-Based Drug Design and Discovery (Shenyang Pharmaceutical University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198651BDBM50198651(CHEMBL3891522)
Affinity DataIC50: 150nMAssay Description:Inhibition of human coagulation factor 10a assessed as reduction in p-nitroaniline cleavage from pefachrome substrate preincubated for 10 mins follow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/19/2018
Entry Details Article
PubMed