BDBM50404210 CHEMBL283982

SMILES CC1(C)OC(=S)Nc2c(Br)cc(cc12)-c1ccc(Cl)c(F)c1

InChI Key InChIKey=LGCLNWPGTFJGOQ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50404210   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50404210(CHEMBL283982)
Affinity DataEC50:  1.00E+3nMAssay Description:Inhibition of [3H]P4 binding at progesterone receptor of human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed