BDBM103573 ATX inhibitor 10 analogue 3

SMILES [O-]S(=O)(=O)CCCCN1CCN(CC1)C1=NC(=O)\C(S1)=C\c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=OBXVEJWKVGKRGU-VBKFSLOCSA-M

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 = 103573   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Mus musculus)
The University Of Tokyo

LigandPNGBDBM103573(ATX inhibitor 10 analogue 3)
Affinity DataIC50:  230nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed