BDBM47589 1-Ethyl-6-fluoro-4-oxo-7-{N'-[1-phenyl-meth-(E)-ylidene]-hydrazino}-1,4-dihydro-quinoline-3-carboxylic acid::1-ethyl-6-fluoranyl-4-oxidanylidene-7-[2-(phenylmethylidene)hydrazinyl]quinoline-3-carboxylic acid::1-ethyl-6-fluoro-4-oxo-7-[2-(phenylmethylene)hydrazinyl]-3-quinolinecarboxylic acid::7-(2-benzylidenehydrazinyl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid::7-(N'-benzalhydrazino)-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid::7-[(N''E)-N''-benzalhydrazino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid::7-[(N'E)-N'-benzalhydrazino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid::MLS000589332::SMR000212831::cid_3726683

SMILES CCn1cc(C(O)=O)c(=O)c2cc(F)c(cc12)N=NCc1ccccc1

InChI Key InChIKey=LNUNFTNNBOZCNL-UHFFFAOYSA-N

Data  2 IC50  3 EC50

  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 5 hits for monomerid = 47589   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM47589(1-Ethyl-6-fluoro-4-oxo-7-{N'-[1-phenyl-meth-(E...)
Affinity DataEC50:  3.88E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47589(1-Ethyl-6-fluoro-4-oxo-7-{N'-[1-phenyl-meth-(E...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47589(1-Ethyl-6-fluoro-4-oxo-7-{N'-[1-phenyl-meth-(E...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47589(1-Ethyl-6-fluoro-4-oxo-7-{N'-[1-phenyl-meth-(E...)
Affinity DataEC50:  1.97E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47589(1-Ethyl-6-fluoro-4-oxo-7-{N'-[1-phenyl-meth-(E...)
Affinity DataIC50:  1.68E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay