BDBM40498 6-(2,4-dichlorophenyl)-3-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::MLS000083024::SMR000046813::cid_665611

SMILES Cc1cc(n[nH]1)-c1nnc2sc(nn12)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=KRTGAVXTNVIROC-UHFFFAOYSA-N

Data  1 EC50

  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 = 40498   

TargetEstrogen receptor(Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM40498(6-(2,4-dichlorophenyl)-3-(5-methyl-1H-pyrazol-3-yl...)
Affinity DataEC50:  1.54E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay