BDBM50660690 CHEMBL6146751

SMILES CCCn1cc(N2C(=O)[C@]3(Cc4ccc(C(=O)O)cc4C3)c3ccc(Cl)cc32)cn1

InChI Key InChIKey=SVMOCTRWUGJXDM-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 = 50660690   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660690BDBM50660690(CHEMBL6146751)
Affinity DataIC50: 23nMAssay Description:Inhibition of ATX (unknown origin) using LPC 16 :0 as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed