BDBM50555507 CHEMBL4787461

SMILES Clc1ccc(\C=N\NC(=O)N2CCc3ncnc(Nc4cccc(Br)c4)c3C2)cc1

InChI Key InChIKey=IVAFOAYXHMEFMS-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 = 50555507   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50555507(CHEMBL4787461)
Affinity DataIC50: 28nMAssay Description:Inhibition of glycosylated human ATX using FS-3 as substrate preincubated for 45 mins under shaking condition followed by substrate addition and meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed