BDBM50198652 CHEMBL3970347

SMILES COc1ccc(cc1)-n1nc(-c2ncn(C)n2)c2c1CCN(C2=O)c1ccc(cc1)N1CCCCC1=O

InChI Key InChIKey=GNMGDNGFIOYISU-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 = 50198652   

TargetCoagulation factor X(Homo sapiens (Human))
Key Laboratory Of Structure-Based Drug Design And Discovery (Shenyang Pharmaceutical University)

Curated by ChEMBL
LigandPNGBDBM50198652(CHEMBL3970347)
Affinity DataIC50:  2.40E+3nMAssay 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 DepthDetails ArticlePubMed