BDBM50661383 CHEMBL6161983

SMILES Cc1cc2c(cc1-c1cncc(/C=C/C(=O)O)c1)C(C)(C)CCC2(C)C

InChI Key InChIKey=PFQZTJBAXDDLHT-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 = 50661383   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661383BDBM50661383(CHEMBL6161983)
Affinity DataEC50:  710nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed