BDBM50115823 CHEMBL3612128

SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1cc(ccc1NC(=O)c1ccc(cc1)-n1ccccc1=O)C(N)=O

InChI Key InChIKey=XSOXUBOSAFNFGZ-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 = 50115823   

TargetCoagulation factor X(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50115823(CHEMBL3612128)
Affinity DataIC50: 16nMAssay Description:Inhibition of human F10a using S-2765 as substrate preincubated for 10 mins followed by substrate addition by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed