BDBM50496701 CHEMBL3220718
SMILES [H][C@@]1([#6]-[#6][C@@]2([H])\[#6](-[#6]-[#6]-[#6][C@]12[#6])=[#6]\[#6]=[#6]-1\[#6]-[#6@H](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-1)[#6@H](-[#6]-[#6]-[#6]C([#8])(C([2H])([2H])[2H])C([2H])([2H])[2H])-[#6]C#CC([#8])(C(F)(F)F)C(F)(F)F
InChI Key InChIKey=RAYDHJNMFBHXHA-CWXQMXBBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50496701
TargetVitamin D3 receptor A(Danio rerio)
Centre National De La Recherche Scientifique
Curated by ChEMBL
Centre National De La Recherche Scientifique
Curated by ChEMBL
Affinity DataEC50: 0.25nMAssay Description:Agonist activity at zebrafish gal4-VDR LBD expressed in human MCF7 cells by luciferase reporter gene based transactivation assayMore data for this Ligand-Target Pair
TargetVitamin D3 receptor A(Danio rerio)
Centre National De La Recherche Scientifique
Curated by ChEMBL
Centre National De La Recherche Scientifique
Curated by ChEMBL
Affinity DataKd: 1.80E+3nMAssay Description:Agonist activity at zebrafish VDR LBD assessed as binding affinity to TAMRA-labeled SRC-1 peptide by fluorescence anisotropy assayMore data for this Ligand-Target Pair