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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
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