null

SMILES Cc1cc(Cl)cc2nc(cc(C(O)=O)c12)-c1ccc(Br)cc1

InChI Key InChIKey=GLZCFQBZWMFBMI-UHFFFAOYSA-N

  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 = 50097084   

TargetBifunctional glutamate/proline--tRNA ligase(Homo sapiens (Human))
Cubist Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50097084(2-(4-Bromo-phenyl)-7-chloro-5-methyl-quinoline-4-c...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Aminoacylation activity against human prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q23ZH8PubMed
TargetProline--tRNA ligase, cytoplasmic(Candida albicans)
Cubist Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50097084(2-(4-Bromo-phenyl)-7-chloro-5-methyl-quinoline-4-c...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Aminoacylation activity against Candida albicans prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q23ZH8PubMed