BDBM79532 MLS000544091::N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide::N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-4-nitropyrazole-3-carboxamide::N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-nitro-1-methyl-1H-pyrazole-3-carboxamide::N-[4-(4-chlorophenyl)-2-thiazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide::N-[4-(4-chlorophenyl)thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide::SMR000159572::cid_1224762
SMILES Cn1cc(c(n1)C(=O)Nc1nc(cs1)-c1ccc(Cl)cc1)[N+]([O-])=O
InChI Key InChIKey=YFHWDFSHOGJEEG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79532
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 3.80E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair