BDBM50222066 (E)-2-(4-chlorophenyl)-N-((1-(1-(pyridin-4-yl)piperidine-4-carbonyl)pyrrolidin-3-yl)methyl)ethenesulfonamide::CHEMBL249631

SMILES Clc1ccc(\C=C\S(=O)(=O)NCC2CCN(C2)C(=O)C2CCN(CC2)c2ccncc2)cc1

InChI Key InChIKey=XHXZUIDOGUXHJF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222066   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50222066((E)-2-(4-chlorophenyl)-N-((1-(1-(pyridin-4-yl)pipe...)
Affinity DataIC50: 493nMAssay Description:Inhibition of F10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed