BDBM50167791 1-(4-fluorophenyl)-4a-methyl-4'-phenyl-(4'S,4aS,5'S)-spiro[1,4,4a,5,6,7-hexahydrocyclopenta[f]indazole-5,2'-(dihydro[1,3]dioxolane)]::CHEMBL194114

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

InChI Key InChIKey=XNIUAXSBXHRMHT-DSITVLBTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167791   

TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167791(1-(4-fluorophenyl)-4a-methyl-4'-phenyl-(4'S,4aS,5'...)
Affinity DataIC50:  65nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed