BDBM50404178 CHEMBL428513

SMILES COc1cc(F)cc(c1)-c1ccc2NC(=S)OC(C)(C)c2c1

InChI Key InChIKey=PJOQVYGNJMPLKZ-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 = 50404178   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50404178(CHEMBL428513)
Affinity DataEC50:  2.60nMAssay 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