BDBM50416075 CHEMBL1086260

SMILES CC(C)N(c1ccccc1)S(=O)(=O)c1ccc(-c2ccc3n(ncc3c2)-c2ccc(F)cc2)c(c1)C(F)(F)F

InChI Key InChIKey=STMSGZQNLAWSTI-UHFFFAOYSA-N

Data  4 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 = 50416075   

TargetProgesterone receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416075(CHEMBL1086260)
Affinity DataIC50: >2.51E+3nMAssay Description:Binding affinity to PRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed