BDBM50270658 2-(4-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}piperazin-1-yl)-5-methyl-1,2-dihydro-3H-imidazo[1,5-c]imidazol-3-one::CHEMBL485876

SMILES Cc1ncc2CN(N3CCN(CC3)C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C(=O)n12

InChI Key InChIKey=IOPAWTDJMUKCAD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50270658   

TargetCoagulation factor X(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50270658(2-(4-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propano...)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed