BDBM75518 (4E)-4-[[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone::(4E)-4-[[2-(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one::(4E)-4-[[2-(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one::(4E)-4-[[N'-(8-ethyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one::2,4-dihydroxybenzaldehyde (8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone::MLS001163477::SMR000496754::cid_5725981

SMILES CCc1ccc2[nH]c3nc(N=NCc4ccc(O)cc4O)nnc3c2c1

InChI Key InChIKey=LXKQHHBFQSNZES-FCDQGJHFSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75518   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75518((4E)-4-[[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3...)
Affinity DataEC50: >9.17E+4nMAssay 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
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75518((4E)-4-[[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3...)
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
In DepthDetails PCBioAssay