BDBM50661387 CHEMBL6149678

SMILES Cc1cc2c(cc1-c1cccc(/C=C/C(=O)O)n1)C(C)(C)CCC2(C)C

InChI Key InChIKey=BLMFOSQPULVGBK-UHFFFAOYSA-N

  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 = 50661387   

TargetRetinoic acid receptor RXR-alpha(Human)
Arizona State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661387BDBM50661387(CHEMBL6149678)
Affinity DataEC50:  1.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed