BDBM50382930 CHEMBL115097
SMILES CCCCCCOc1cc2c(cc1N(C)c1ncc(cn1)C(O)=O)C(C)(C)CCC2(C)C
InChI Key InChIKey=JJUUTJCZMGZJDZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50382930
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University Graduate School of Medicine
Curated by ChEMBL
Okayama University Graduate School of Medicine
Curated by ChEMBL
Affinity DataKi: 1.34E+3nMAssay Description:Displacement of [3H]-9-cis retinoic acid from recombinant human RXR-alpha LBD by liquid scintillation counting based competitive ligand binding assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University Graduate School of Medicine
Curated by ChEMBL
Okayama University Graduate School of Medicine
Curated by ChEMBL
Affinity DataKd: 1.35E+3nMAssay Description:Binding affinity to human RXR-alpha by ITC analysisMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University Graduate School of Medicine
Curated by ChEMBL
Okayama University Graduate School of Medicine
Curated by ChEMBL
Affinity DataKd: 260nMAssay Description:Binding affinity to human RXR-alpha LBD incubated for 2 hrs by tryptophan fluorescence quenching assayMore data for this Ligand-Target Pair