BDBM50366382 CHEMBL57078

SMILES C[C@]12CCC3C(CCC4=CC(=O)CC[C@H]34)C1CC[C@@]2(O)C(F)(F)F

InChI Key InChIKey=JKIHSRJVVBRFBB-FENNALGTSA-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 = 50366382   

TargetProgesterone receptor(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50366382(CHEMBL57078)
Affinity DataIC50:  1.20nMAssay Description:Inhibition of [3H]R5020 binding to cytosolic progesterone receptor (PRc) of rat uterusMore data for this Ligand-Target Pair
In DepthDetails Article