BDBM50557908 CHEMBL4798235

SMILES CC1(C)CCC(C)(C)c2cc(c(OCCOCCNc3ccc([N+]([O-])=O)c4nonc34)cc12)-n1c(nc2cc(ccc12)C(O)=O)C(F)(F)F

InChI Key InChIKey=ZWEXGZHJFSODDB-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557908   

TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50557908(CHEMBL4798235)
Affinity DataKd:  629nMAssay Description:Binding affinity to human RXRalpha-LBD (224 to 462 residues) expressed in Escherichia coli BL21(DE3) incubated for 2 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed