BDBM50559141 CHEMBL4759103

SMILES CCn1cc(NC(=O)NCc2ccc(F)cc2)c2cc(NC(=O)c3ccc(CN4CCC(C)CC4)cc3)ccc12

InChI Key InChIKey=KNHAYXQTEHIOIY-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 = 50559141   

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

Curated by ChEMBL
LigandPNGBDBM50559141(CHEMBL4759103)
Affinity DataIC50: 370nMAssay Description:Inhibition of glycosylated human ATX using FS-3 as substrate preincubated for 45 mins followed by substrate addition and measured every 1 min for 30 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed