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

  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 2 hits for monomerid = 75535   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75535(4-chloranyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)...)
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
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75535(4-chloranyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)...)
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
In DepthDetails PCBioAssay