BDBM50640298 CHEMBL5567943

SMILES Cc1cccc(C)c1-c1nc(CCC(=O)O)oc1-c1ccccc1

InChI Key InChIKey=CLQQRBVRKFGNBS-UHFFFAOYSA-N

Data  1 EC50

  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 = 50640298   

TargetRetinoic acid receptor RXR-alpha(Human)
Ludwig-Maximilians-University of Munich

Curated by ChEMBL
LigandPNGBDBM50640298(CHEMBL5567943)
Affinity DataEC50:  4.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed