BDBM50656182 CHEMBL6149534

SMILES O=C(O)c1cccc(NC(=O)c2nn(-c3ccccc3Cl)c3c2CCN(c2ccccc2)C3=O)c1

InChI Key InChIKey=SSOCWQTZQOLHLY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656182   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656182BDBM50656182(CHEMBL6149534)
Affinity DataIC50: 1.63E+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