BDBM50271284 1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}-4-(1Himidazol-2-yl)piperidine::CHEMBL482890

SMILES O=C(CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(c2ncc[nH]2)CC1

InChI Key InChIKey=CHOPRGUGIIYHMM-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 = 50271284   

TargetCoagulation factor X(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271284BDBM50271284(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed