BDBM50659078 CHEMBL6143253

SMILES C[C@@H](OC(=O)Nc1c(-c2ccc(NS(C)(=O)=O)cn2)nnn1C)c1cc(F)cnc1Cl

InChI Key

  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 = 50659078   

TargetLysophosphatidic acid receptor 1(Human)
Gilead Sciences Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659078BDBM50659078(CHEMBL6143253)
Affinity DataEC50:  41nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed