BDBM50167812 1-(4-fluorophenyl)-4a-methyl-4'-phenyl-(4'R,4aS,5'R)-spiro[1,4,4a,5,6,7-hexahydrocyclopenta[f]indazole-5,2'-(dihydro[1,3]dioxolane)]::CHEMBL196232

SMILES C[C@]12Cc3cnn(c3C=C1CC[C@]21OC[C@H](O1)c1ccccc1)-c1ccc(F)cc1

InChI Key InChIKey=XNIUAXSBXHRMHT-CCDWMCETSA-N

Data  1 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 1 hit for monomerid = 50167812   

TargetGlucocorticoid receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167812(1-(4-fluorophenyl)-4a-methyl-4'-phenyl-(4'R,4aS,5'...)
Affinity DataIC50:  8.5nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed