BDBM96368 (4Z)-4-[[(2,6-dimethyl-1-piperidinyl)amino]methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone::(4Z)-4-[[(2,6-dimethylpiperidin-1-yl)amino]methylidene]-2-hydroxycyclohexa-2,5-dien-1-one::(4Z)-4-[[(2,6-dimethylpiperidin-1-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one::(4Z)-4-[[(2,6-dimethylpiperidino)amino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one::MLS001172370::SMR000589094::cid_16242627

SMILES CC1CCCC(C)N1N=Cc1ccc(O)c(O)c1

InChI Key InChIKey=YSLIHMORGMIAII-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 96368   

TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96368(cid_16242627 | (4Z)-4-[[(2,6-dimethyl-1-piperidiny...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96368(cid_16242627 | (4Z)-4-[[(2,6-dimethyl-1-piperidiny...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetPC4 and SFRS1-interacting protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96368(cid_16242627 | (4Z)-4-[[(2,6-dimethyl-1-piperidiny...)
Affinity DataIC50: 1.46E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2014
Entry Details
PCBioAssay
TargetPC4 and SFRS1-interacting protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96368(cid_16242627 | (4Z)-4-[[(2,6-dimethyl-1-piperidiny...)
Affinity DataIC50: 3.37E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2014
Entry Details
PCBioAssay