BDBM44762 5-[[4-(3-chlorophenyl)-1-piperazinyl]-thiophen-2-ylmethyl]-6-thiazolo[3,2-b][1,2,4]triazolol::5-[[4-(3-chlorophenyl)piperazin-1-yl]-thiophen-2-yl-methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol::5-[[4-(3-chlorophenyl)piperazin-1-yl]-thiophen-2-ylmethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol::5-[[4-(3-chlorophenyl)piperazino]-(2-thienyl)methyl]thiazolo[3,2-b][1,2,4]triazol-6-ol::MLS000103653::SMR000017896::cid_3454559
SMILES Oc1c(sc2ncnn12)C(N1CCN(CC1)c1cccc(Cl)c1)c1cccs1
InChI Key InChIKey=WWBUDDQBJBLCOL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 44762
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 3.68E+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