BDBM50241802 CHEMBL4063053

SMILES C=C1[C@H](O)CC(=C/C=C2\CCC[C@]3(C)[C@@H]([C@H](C)CCCC(O)(c4ccc(O)cc4)c4ccc(O)cc4)CC[C@@H]23)C[C@H]1O

InChI Key InChIKey=ALBQQFTVEVKFEM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50241802   

TargetVitamin D3 receptor(Human)
Showa Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241802BDBM50241802(CHEMBL4063053)
Affinity DataIC50: 520nMAssay Description:Displacement of [3H]-1,25-(OH)2D3 from N-terminal GST-tagged human recombinant vitamin D receptor ligand binding domain expressed in Escherichia coli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2019
Entry Details Article
PubMed
TargetVitamin D3 receptor(Human)
Showa Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241802BDBM50241802(CHEMBL4063053)
Affinity DataIC50: 800nMAssay Description:Antagonist activity at human vitamin D receptor expressed in HEK293 cells assessed as inhibition of 1,25D3-induced transactivation after 16 hrs by du...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2019
Entry Details Article
PubMed