BDBM67639 (6E)-6-[(2,4-diaminophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone::(6E)-6-[(2,4-diaminophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one::(6E)-6-[(2,4-diaminophenyl)hydrazono]cyclohexa-2,4-dien-1-one::(6E)-6-[[2,4-bis(azanyl)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one::2-[(2,4-diaminophenyl)diazenyl]phenol::MLS001180965::SMR000476341::cid_6519183

SMILES Nc1ccc(N=Nc2ccccc2O)c(N)c1

InChI Key InChIKey=BMTKGYFAPSWLDE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 67639   

TargetSerine/threonine-protein kinase 33(Human)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM67639(SMR000476341 | 2-[(2,4-diaminophenyl)diazenyl]phen...)
Affinity DataEC50:  1.61E+4nMAssay Description:Keywords: STK33 Kinase, Non-ATP Competitive Inhibitor Assay Overview: Purified STK33 Kinase is preincubated with potential inhibitors and allowed to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay