BDBM49478 (6Z)-3-methyl-6-(5-thiophen-2-yl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone::(6Z)-3-methyl-6-(5-thiophen-2-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one::(6Z)-3-methyl-6-[5-(2-thienyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one::MLS000568471::SMR000154620::cid_6708864
SMILES Cc1ccc(-c2cc([nH]n2)-c2cccs2)c(O)c1
InChI Key InChIKey=GJSKWHZFSLFJED-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49478
Affinity DataEC50: 1.31E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.21E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair