BDBM74564 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine::4-(Benzothiazol-2-ylsulfanylmethyl)-6-piperidin-1-yl-[1,3,5]triazin-2-ylamine::4-[(1,3-benzothiazol-2-ylthio)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine::MLS000074003::SMR000012367::[4-[(1,3-benzothiazol-2-ylthio)methyl]-6-piperidino-s-triazin-2-yl]amine::cid_655068

SMILES Nc1nc(CSc2nc3ccccc3s2)nc(n1)N1CCCCC1

InChI Key InChIKey=JAEHAQSTRKARHR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 74564   

TargetImportin subunit alpha-1(Human)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM74564(cid_655068 | 4-(1,3-benzothiazol-2-ylsulfanylmethy...)
Affinity DataEC50: >5.00E+5nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay