BDBM44933 4-(4-Benzhydryl-piperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline::4-(4-benzhydrylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline::4-(4-benzhydrylpiperazino)-[1,2,4]triazolo[4,3-a]quinoxaline::4-[4-(diphenylmethyl)-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxaline::4-[4-(diphenylmethyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-a]quinoxaline::MLS000554309::SMR000146626::cid_1894824

SMILES C1CN(CCN1C(c1ccccc1)c1ccccc1)c1nc2ccccc2n2cnnc12

InChI Key InChIKey=MBZRJXDWSXXRPA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 44933   

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

Curated by PubChem BioAssay
LigandPNGBDBM44933(4-(4-Benzhydryl-piperazin-1-yl)-[1,2,4]triazolo[4,...)
Affinity DataEC50:  2.64E+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 DepthDetails PCBioAssay
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM44933(4-(4-Benzhydryl-piperazin-1-yl)-[1,2,4]triazolo[4,...)
Affinity DataEC50:  4.39E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay