BDBM50154269 CHEMBL184873::[4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-yl]-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-methanone

SMILES O=C(c1cc2c([nH]1)CCNC2)N1CCN(S(=O)(=O)c2ccc3cc(Cl)ccc3c2)CC1

InChI Key InChIKey=JIPAZWNQCQAUPS-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 = 50154269   

TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154269BDBM50154269([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibitory concentration against Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed