BDBM50223417 CHEMBL3350292

SMILES [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C)[C@H](C)C[C@@H]1C[C@](C)(O)C(=O)N1C

InChI Key InChIKey=YCKBNQNSQUFGRQ-ZBIBTHCISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223417   

TargetVitamin D3 receptor(Chicken)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50223417(CHEMBL3350292)
Affinity DataIC50: >100nMAssay Description:In vitro relative binding affinity for chick intestinal vitamin D3 receptor compared to [3H]-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed