BDBM79992 (5-chloranylquinolin-8-yl) 4-methyl-3-nitro-benzoate::(5-chloroquinolin-8-yl) 4-methyl-3-nitrobenzoate::4-methyl-3-nitro-benzoic acid (5-chloro-8-quinolyl) ester::4-methyl-3-nitrobenzoic acid (5-chloro-8-quinolinyl) ester::5-chloro-8-quinolinyl 4-methyl-3-nitrobenzoate::MLS000576307::SMR000197947::cid_887191

SMILES Cc1ccc(cc1[N+]([O-])=O)C(=O)Oc1ccc(Cl)c2cccnc12

InChI Key InChIKey=MNLWNMYGRCNXJU-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 = 79992   

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

Curated by PubChem BioAssay
LigandPNGBDBM79992((5-chloranylquinolin-8-yl) 4-methyl-3-nitro-benzoa...)
Affinity DataIC50:  1.39E+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
LigandPNGBDBM79992((5-chloranylquinolin-8-yl) 4-methyl-3-nitro-benzoa...)
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