BDBM75535 4-chloranyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide::4-chloro-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide::4-chloro-2-methyl-N-(5-methyl-2-thiazolyl)-3-pyrazolecarboxamide::4-chloro-2-methyl-N-(5-methylthiazol-2-yl)pyrazole-3-carboxamide::MLS001071977::SMR000671440::cid_6471003
SMILES Cc1cnc(NC(=O)c2c(Cl)cnn2C)s1
InChI Key InChIKey=DDGPIMRGPVTWMK-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75535
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: 5.87E+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