BDBM50660715 CHEMBL6172008

SMILES CCn1c(=O)c2c(c(C(=O)Nc3ccccc3C(=O)O)cn2-c2cnn(C(C)C)c2)c2ccccc21

InChI Key InChIKey=SZCQFABVRVTTAF-UHFFFAOYSA-N

  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 = 50660715   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660715BDBM50660715(CHEMBL6172008)
Affinity DataIC50: 155nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed