BDBM56767 7-(4-Chloro-phenyl)-7,8-dihydro-thiazolo[2,3-i]purine::7-(4-chlorophenyl)-7,8-dihydro-[1,3]thiazolo[2,3-f]purine::7-(4-chlorophenyl)-7,8-dihydrothiazolo[2,3-f]purine::MLS000767206::SMR000429538::cid_3782683

SMILES Clc1ccc(cc1)C1CSc2n1cnc1ncnc21

InChI Key InChIKey=QGTALEBYVBRVQE-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56767   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56767(7-(4-chlorophenyl)-7,8-dihydro-[1,3]thiazolo[2,3-f...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay