null

SMILES Nc1ccc2nc(cc(C(O)=O)c2c1)-c1ccc(Br)cc1

InChI Key InChIKey=MQSHNAJWQYMTOJ-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 = 50097099   

TargetProline--tRNA ligase, cytoplasmic(Candida albicans)
Cubist Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50097099(6-Amino-2-(4-bromo-phenyl)-quinoline-4-carboxylic ...)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+3nMAssay Description:Aminoacylation activity against Candida albicans prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q23ZH8PubMed
TargetBifunctional glutamate/proline--tRNA ligase(Homo sapiens (Human))
Cubist Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50097099(6-Amino-2-(4-bromo-phenyl)-quinoline-4-carboxylic ...)copy SMILEScopy InChI
Affinity DataIC50: 9.50E+4nMAssay Description:Aminoacylation activity against human prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q23ZH8PubMed