BDBM103581 ATX inhibitor 10 analogue 11

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

InChI Key InChIKey=AODKDARMQYVHMZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 103581   

LigandPNGBDBM103581(ATX inhibitor 10 analogue 11)
Affinity DataIC50: 840nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed