BDBM83991 2-(4-butan-2-ylsulfanylphenyl)-N-butyl-imidazo[1,2-a]pyrazin-3-amine::2-(4-butan-2-ylsulfanylphenyl)-N-butylimidazo[1,2-a]pyrazin-3-amine::2-[4-(butan-2-ylthio)phenyl]-N-butyl-3-imidazo[1,2-a]pyrazinamine::MLS001065943::SMR000814641::butyl-[2-[4-(sec-butylthio)phenyl]imidazo[1,2-a]pyrazin-3-yl]amine::cid_42600937

SMILES CCCCNc1c(nc2cnccn12)-c1ccc(SC(C)CC)cc1

InChI Key InChIKey=CKOYFRGAOVPNAD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 83991   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83991(cid_42600937 | 2-[4-(butan-2-ylthio)phenyl]-N-buty...)
Affinity DataIC50: 6.31E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83991(cid_42600937 | 2-[4-(butan-2-ylthio)phenyl]-N-buty...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay