BDBM38363 (6Z)-4-ethyl-3-hydroxy-6-[1-(hydroxyamino)-2-(2-quinolinyl)ethylidene]-1-cyclohexa-2,4-dienone::(6Z)-4-ethyl-3-hydroxy-6-[1-(hydroxyamino)-2-(2-quinolyl)ethylidene]cyclohexa-2,4-dien-1-one::(6Z)-4-ethyl-3-hydroxy-6-[1-(hydroxyamino)-2-quinolin-2-ylethylidene]cyclohexa-2,4-dien-1-one::(6Z)-4-ethyl-3-oxidanyl-6-[1-(oxidanylamino)-2-quinolin-2-yl-ethylidene]cyclohexa-2,4-dien-1-one::MLS000054212::SMR000062109::cid_5742518
SMILES CCc1cc(C(Cc2ccc3ccccc3n2)N=O)c(O)cc1O
InChI Key InChIKey=JNOVZCYVCVFSQL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38363
TargetDiphosphomevalonate decarboxylase(Streptococcus pneumoniae D39)
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+7nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >3.40E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair