BDBM103581 ATX inhibitor 10 analogue 11

SMILES Clc1ccc(\C=C2/SC(=NC2=O)N2CCN(Cc3ccccc3)CC2)cc1Cl

InChI Key InChIKey=AODKDARMQYVHMZ-UYRXBGFRSA-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 = 103581   

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

LigandPNGBDBM103581(ATX inhibitor 10 analogue 11)
Affinity DataIC50:  840nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed