BDBM50104644 CHEMBL3593369

SMILES [H][C@@]1([#6]-[#6][C@@]2([H])\[#6](=[#6]\[#6]=[#6]-3/[#6]-[#6@@H](-[#8])-[#6]-[#6@H](-[#8])-[#6]-3)\[#6](\[#6]-[#6][C@]12[#6])=[#6]\[#6])[#6@H](-[#6])-[#6]-[#6]-[#6]C([#6])([#6])[#8]

InChI Key InChIKey=AQVSDPIESNFDKR-IYUZKKGDSA-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 = 50104644   

TargetVitamin D3 receptor(Rat)
University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50104644(CHEMBL3593369)
Affinity DataKi: >1.00E+4nMAssay 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 DepthDetails ArticlePubMed