BDBM50640275 CHEMBL5558226

SMILES CC(Cc1nc(-c2ccccc2)c(-c2ccccc2)o1)C(=O)O

InChI Key InChIKey=QSMMDWRCUFTRDL-UHFFFAOYSA-N

Data  1 IC50  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50640275   

TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-University of Munich

Curated by ChEMBL
LigandPNGBDBM50640275(CHEMBL5558226)
Affinity DataIC50: 2.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Ludwig-Maximilians-University of Munich

Curated by ChEMBL
LigandPNGBDBM50640275(CHEMBL5558226)
Affinity DataEC50:  5.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed