null

SMILES O=C(COC(=O)c1cc(nc2ccccc12)-c1ccccc1)N1CCN(CC1)C(=O)c1ccco1

InChI Key InChIKey=ZMWMBBFDNBSVLM-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 3 hits for monomerid = 65982   

Target60S ribosomal protein L19-A(Saccharomyces cerevisiae)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM65982(2-phenyl-4-quinolinecarboxylic acid [2-[4-[2-furan...)copy SMILEScopy InChI
Affinity DataEC50:  6.98E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JQ0ZGPPCBioAssay
Target60S ribosomal protein L19-A(Saccharomyces cerevisiae)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM65982(2-phenyl-4-quinolinecarboxylic acid [2-[4-[2-furan...)copy SMILEScopy InChI
Affinity DataEC50:  3.89E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JQ0ZGPPCBioAssay
TargetGeneral amino acid permease AGP1(Saccharomyces cerevisiae S288c)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM65982(2-phenyl-4-quinolinecarboxylic acid [2-[4-[2-furan...)copy SMILEScopy InChI
Affinity DataEC50:  2.83E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29885GJPCBioAssay