BDBM50403729 CHEMBL2112311

SMILES CC[C@@H]1[C@H](C)CNc2cc3oc(=O)cc(c3cc12)C(F)(F)F

InChI Key InChIKey=HGHRCZOIYJBGPL-RKDXNWHRSA-N

Data  6 IC50  1 EC50

  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 = 50403729   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50403729(CHEMBL2112311)
Affinity DataIC50:  130nMAssay Description:In vitro antagonistic activity against human progesterone receptor (hPR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed