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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM44762(5-[[4-(3-chlorophenyl)-1-piperazinyl]-thiophen-2-y...)
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
In DepthDetails PCBioAssay