null

SMILES OC(=O)c1cc(nc2ccccc12)-c1ccc2ccccc2c1

InChI Key InChIKey=LLMCWSJMTWWINZ-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 = 50097101   

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

Curated by ChEMBL
LigandPNGBDBM50097101(2-Naphthalen-2-yl-quinoline-4-carboxylic acid | CH...)copy SMILEScopy InChI
Affinity DataIC50: 3.60E+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
LigandPNGBDBM50097101(2-Naphthalen-2-yl-quinoline-4-carboxylic acid | CH...)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