BDBM50648754 CHEMBL5612435

SMILES O=C(O)Cc1ccc(-c2ccc3c(cnn3C3CCCCO3)c2)cc1

InChI Key InChIKey=DKXANRAASKYBGL-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50648754   

TargetRetinoic acid receptor RXR-alpha(Human)
Ludwig-Maximilians-Universitat (LMU) Munchen

Curated by ChEMBL
LigandPNGBDBM50648754(CHEMBL5612435)
Affinity DataEC50:  1.90E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetRetinoic acid receptor RXR-gamma(Human)
Ludwig-Maximilians-Universitat (LMU) Munchen

Curated by ChEMBL
LigandPNGBDBM50648754(CHEMBL5612435)
Affinity DataEC50:  6.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetRetinoic acid receptor RXR-beta(Human)
Ludwig-Maximilians-Universitat (LMU) Munchen

Curated by ChEMBL
LigandPNGBDBM50648754(CHEMBL5612435)
Affinity DataEC50:  2.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed