BDBM64660 MLS000705485::N-[(4-methylphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide::N-[(8-hydroxy-5-nitro-7-quinolinyl)-(4-methylphenyl)methyl]acetamide::N-[(8-hydroxy-5-nitro-7-quinolyl)-(p-tolyl)methyl]acetamide::N-[(8-hydroxy-5-nitroquinolin-7-yl)-(4-methylphenyl)methyl]acetamide::N-[{8-hydroxy-5-nitro-7-quinolinyl}(4-methylphenyl)methyl]acetamide::SMR000230818::cid_4139598

SMILES CC(=O)NC(c1ccc(C)cc1)c1cc([N+]([O-])=O)c2cccnc2c1O

InChI Key InChIKey=VNUHGJFWJAIONI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 64660   

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

Curated by PubChem BioAssay
LigandPNGBDBM64660(cid_4139598 | MLS000705485 | N-[{8-hydroxy-5-nitro...)
Affinity DataIC50: 1.94E+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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64660(cid_4139598 | MLS000705485 | N-[{8-hydroxy-5-nitro...)
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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay