BDBM79976 MLS000534304::N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-2-phenyl-ethanamide::N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]-2-phenyl-acetamide::N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-phenylacetamide::N-[(2-methyl-4-nitrophenyl)carbamothioyl]-2-phenylacetamide::N-{[(2-methyl-4-nitrophenyl)amino]carbonothioyl}-2-phenylacetamide::SMR000141741::cid_2904096

SMILES Cc1cc(ccc1NC(=S)NC(=O)Cc1ccccc1)[N+]([O-])=O

InChI Key InChIKey=NQPYSXCMGOGCRB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 79976   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79976(MLS000534304 | N-[(2-methyl-4-nitro-phenyl)carbamo...)
Affinity DataIC50:  3.61E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79976(MLS000534304 | N-[(2-methyl-4-nitro-phenyl)carbamo...)
Affinity DataIC50: >6.66E+4nMAssay 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