BDBM93061 Vitamin D analog, 6

SMILES [#6]-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#8])-[#6]1-[#6]-[#6]-[#6]2\[#6](-[#6]-[#6]-[#6][C@]12[#6])=[#6]\[#6]=[#6]-1\[#6]-[#6@@H](-[#8])-[#6](=[#6])-[#6@H](-[#8])-[#6]-1

InChI Key InChIKey=YKAGNRTWXXOESX-JLMUBZDGSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 93061   

TargetVitamin D3 receptor(Homo sapiens (Human))
University of Wisconsin-Madison

LigandPNGBDBM93061(Vitamin D analog, 6)
Affinity DataKi:  0.200nMAssay Description:In vitro study, VDR binding assay were performed as previously described.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed