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

  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 = 79532   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79532(MLS000544091 | N-[4-(4-chlorophenyl)-1,3-thiazol-2...)
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
In DepthDetails PCBioAssay