BDBM33111 4,4,4-Trichloro-3-methylamino-1-(4-nitro-phenyl)-butan-1-one::4,4,4-trichloro-3-(methylamino)-1-(4-nitrophenyl)-1-butanone::4,4,4-trichloro-3-(methylamino)-1-(4-nitrophenyl)butan-1-one::4,4,4-tris(chloranyl)-3-(methylamino)-1-(4-nitrophenyl)butan-1-one::MLS000590271::SMR000217256::cid_3739292
SMILES CNC(CC(=O)c1ccc(cc1)[N+]([O-])=O)C(Cl)(Cl)Cl
InChI Key InChIKey=FQIHYTIJLIRZDF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33111
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: 2.15E+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