BDBM50304622 2-(1-{3-[(6-Chloronaphthalene-2-yl)sulfonyl]-2-oxopropanoyl}piperidin-4-yl)-5-methyl-1,2-dihydro-3Himidazo[1,5-c]imidazol-3-one::CHEMBL593723

SMILES Cc1ncc2CN(C3CCN(CC3)C(=O)C(=O)CS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C(=O)n12

InChI Key InChIKey=HFRTYYHFJGCTEY-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 = 50304622   

TargetCoagulation factor X(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50304622(2-(1-{3-[(6-Chloronaphthalene-2-yl)sulfonyl]-2-oxo...)
Affinity DataIC50: 930nMAssay Description:Inhibition of human factor 10a by para-nitroanilide release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed