BDBM50154268 CHEMBL363048::[4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-yl]-(1,2,3,4-tetrahydro-isoquinolin-6-yl)-methanone

SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccc2CNCCc2c1

InChI Key InChIKey=HJKKVCFQOJGBSR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50154268   

TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50154268([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 640nMAssay 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