BDBM50659057 CHEMBL6132914

SMILES CC(=O)N(C)c1ccc(-c2nnn(C)c2NC(=O)O[C@H](C)c2ccccc2Cl)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659057   

TargetLysophosphatidic acid receptor 1(Human)
Gilead Sciences Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659057BDBM50659057(CHEMBL6132914)
Affinity DataEC50:  7.53E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed