BDBM50536781 CHEMBL4520775

SMILES CC\1=C(c2cc(ccc2/C1=C\c3ccc(cc3)C(C)C)F)CCc4[nH]nnn4

InChI Key InChIKey=XBRDZHUUARVXDN-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50536781   

TargetRetinoic acid receptor RXR-alpha(Human)
Vitae Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50536781(CHEMBL4520775)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to human GST-tagged RXRalpha ligand binding domain (223 to 462 residues) expressed in Escherichia coli BL21 assessed as inhibition o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)