BDBM50203217 CHEMBL3926140

SMILES Clc1cc(Cl)c(cc1Cl)S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=HBJFUKUPQSFJCZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203217   

TargetProgesterone receptor(Homo sapiens (Human))
Tokyo Medical And Dental University

Curated by ChEMBL
LigandPNGBDBM50203217(CHEMBL3926140)
Affinity DataIC50:  1.60E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells incubated for 24 hrs in presence of P4 by alkaline phosphatase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed