BDBM79596 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-butyl-6-methyl-imidazo[1,2-a]pyridin-3-amine::2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-butyl-6-methylimidazo[1,2-a]pyridin-3-amine::2-[3-(butan-2-ylthio)-4-methoxyphenyl]-N-butyl-6-methyl-3-imidazo[1,2-a]pyridinamine::MLS001065983::SMR000814645::butyl-[2-[4-methoxy-3-(sec-butylthio)phenyl]-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine::cid_42600970

SMILES CCCCNc1c(nc2ccc(C)cn12)-c1ccc(OC)c(SC(C)CC)c1

InChI Key InChIKey=PACFEIXQKYBSFQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79596   

TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79596(SMR000814645 | cid_42600970 | MLS001065983 | 2-[3-...)
Affinity DataEC50:  1.54E+4nMAssay 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:
8/3/2011
Entry Details
PCBioAssay