BDBM50656183 CHEMBL6149239

SMILES O=C(O)c1cccc(NC(=O)c2nn(-c3ccc(F)cc3)c3c2CCN(c2ccccc2)C3=O)c1

InChI Key InChIKey=NAWBVAUSOSXXGV-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 = 50656183   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656183BDBM50656183(CHEMBL6149239)
Affinity DataIC50: 2.14E+3nMAssay Description:Inhibition of human ATX using LPC16:0 as substrate preincubated with compound for 20 mins followed by substrate addition and measured after 1 hr by f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed