BDBM50409927 CHEMBL2112315
SMILES CCOC(=O)\C=C\C1(CC1)[C@H](O)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChI Key InChIKey=FUDAEUIGIJZUAY-UMIRZPQISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50409927
TargetVitamin D3 receptor A(Danio rerio)
Institut De G£N£Tique Et De Biologie Mol£Culaire Et Cellulaire (Igbmc)
Curated by ChEMBL
Institut De G£N£Tique Et De Biologie Mol£Culaire Et Cellulaire (Igbmc)
Curated by ChEMBL
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to zebrafish VDR LBD assessed as Kd for fluorescein-labeled SRC1 NR2 peptide binding by micro-scale thermophoresis methodMore data for this Ligand-Target Pair
TargetVitamin D3 receptor(Homo sapiens (Human))
Institute Of Genetics And Molecular And Cellular Biology (Igbmc)
Curated by ChEMBL
Institute Of Genetics And Molecular And Cellular Biology (Igbmc)
Curated by ChEMBL
Affinity DataEC50: 0.350nMAssay Description:Effective concentration required for inhibition of Vitamin D3 receptorMore data for this Ligand-Target Pair