BDBM50605363 CHEMBL5171446

SMILES CCc1nc2c(C)cc(cn2c1NC(=O)OCc1cc(Cl)cc(Cl)c1)-c1ccc(CN2CCC(C)CC2)cc1

InChI Key InChIKey=RIGOENKYJWQXFU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50605363   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50605363(CHEMBL5171446)
Affinity DataIC50: 24nMAssay Description:Negative allosteric modulation activity against human ATX using FS-3 as substrate preincubated for 45 mins followed by substrate addition and measure...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed