BDBM53476 1-Butyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid phenethyl-amide::1-butyl-2-hydroxy-4-keto-N-phenethyl-quinoline-3-carboxamide::1-butyl-2-hydroxy-4-oxo-N-(2-phenylethyl)-3-quinolinecarboxamide::1-butyl-2-hydroxy-4-oxo-N-(2-phenylethyl)quinoline-3-carboxamide::1-butyl-2-oxidanyl-4-oxidanylidene-N-(2-phenylethyl)quinoline-3-carboxamide::MLS001202749::O-acyl oxime isatin derivative, 57::SMR000513685::cid_1714019

SMILES CCCCn1c2ccccc2c(O)c(C(=O)NCCc2ccccc2)c1=O

InChI Key InChIKey=OAASGLOMBQATPO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 53476   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53476(1-Butyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-ca...)
Affinity DataEC50:  3.09E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham and Women'S Hospital

LigandPNGBDBM53476(1-Butyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-ca...)
Affinity DataIC50:  1.20E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed