BDBM50367114 CHEMBL1765165

SMILES CCCCn1c2ccc(c(OC)c2c2ccccc2c1=O)C(O)(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=ZDGVFRADHMKOMF-UHFFFAOYSA-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 = 50367114   

TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50367114(CHEMBL1765165)
Affinity DataIC50: 4.00E+3nMAssay Description:Antagonist activity at PR in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activity measured after 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed