BDBM50421535 CHEMBL2303693

SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(=O)Nc1ccc(O[C@@H]2O[C@H]([C@@H](O)[C@H](O)[C@@H]2O)C(O)=O)cc1

InChI Key InChIKey=UVITUJIIRZWOPU-IKHKGIBASA-N

Data  3 KI

  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 3 hits for monomerid = 50421535   

TargetRetinoic acid receptor RXR-alpha(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50421535(CHEMBL2303693)
Affinity DataKi: >2.20E+3nMAssay Description:Binding affinity for retinoic acid receptor RAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-beta(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50421535(CHEMBL2303693)
Affinity DataKi: >2.80E+3nMAssay Description:Binding affinity for retinoic acid receptor RAR betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-gamma(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50421535(CHEMBL2303693)
Affinity DataKi: >6.00E+3nMAssay Description:Binding affinity for retinoic acid receptor RAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed