BDBM50404200 CHEMBL277644

SMILES Clc1cccc(c1)-c1ccc2NC(=S)OC(Cc3ccccc3)(Cc3ccccc3)c2c1

InChI Key InChIKey=FNXHYOFYGFDMGS-UHFFFAOYSA-N

Data  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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404200   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50404200(CHEMBL277644)
Affinity DataEC50:  1.00E+3nMAssay Description:Effective concentration on alkaline phosphatase activity in human T47D breast carcinoma cell line.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed