BDBM50567232 CHEMBL4878631

SMILES CCc1nc2c(C)cc(cn2c1NC(=O)NCc1ccc(OC)c(Cl)c1)-c1ccc(CN2CCC(O)CC2)cc1

InChI Key InChIKey=GEYXHSVMIWQBSG-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 = 50567232   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50567232(CHEMBL4878631)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human ATX using FS-3 as substrate preincubated for 45 mins followed by substrate addition and measured every 1 min for 30 mins by fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed