BDBM50104640 CHEMBL3593365

SMILES [H][C@@]1(CC[C@@]2([H])\C(=C\C=C3\C[C@@H](O)C[C@H](O)C3=C)[C@H](C)CC[C@]12C)[C@H](C)CCCC(C)(C)O

InChI Key InChIKey=ABPHYVLIZSJDDM-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50104640   

TargetVitamin D3 receptor(Rat)
University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50104640(CHEMBL3593365)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]-1alpha25-(OH)2D3 from full length recombinant rat vitamin D receptor by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed