BDBM53570 MLS000116433::N-[[3-(4-bromophenyl)-6-thiazolo[2,3-c][1,2,4]triazolyl]methyl]cyclopentanamine::N-[[3-(4-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]cyclopentanamine::SMR000093410::[3-(4-bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl-cyclopentyl-amine::cid_4167655

SMILES Brc1ccc(cc1)-c1nnc2sc(CNC3CCCC3)cn12

InChI Key InChIKey=XINUXXZHZOFABN-UHFFFAOYSA-N

Data  1 IC50

  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 = 53570   

TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 53570BDBM53570(cid_4167655 | MLS000116433 | N-[[3-(4-bromophenyl)...)
Affinity DataIC50: 1.00E+5nMAssay 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 Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay