BDBM61211 (6E)-5-azanylidene-6-[[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methylidene]-2-(furan-2-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-6-[(1-benzyl-2,5-dimethyl-pyrrol-3-yl)methylene]-2-(2-furyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-6-[(1-benzyl-2,5-dimethylpyrrol-3-yl)methylidene]-2-(furan-2-yl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-6-[[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]methylidene]-2-(2-furanyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::6-[1-(1-Benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-meth-(E)-ylidene]-2-furan-2-yl-5-imino-5,6-dihydro-[1,3,4]thia diazolo[3,2-a]pyrimidin-7-one::MLS000762668::SMR000438147::cid_16422746

SMILES Cc1cc(\C=C2\C(=O)N=C3SC(=NN3C2=N)c2ccco2)c(C)n1Cc1ccccc1

InChI Key InChIKey=MZZYHZSXZOWOGU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 61211   

TargetHuntingtin(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61211((6E)-5-azanylidene-6-[[2,5-dimethyl-1-(phenylmethy...)
Affinity DataIC50: 4.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetSUMO-activating enzyme subunit 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61211((6E)-5-azanylidene-6-[[2,5-dimethyl-1-(phenylmethy...)
Affinity DataIC50: 7.54E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetSUMO-conjugating enzyme UBC9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61211((6E)-5-azanylidene-6-[[2,5-dimethyl-1-(phenylmethy...)
Affinity DataIC50: 8.55E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay