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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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