BDBM45598 4,6-bis(fluoranyl)-2-pyrrolidin-1-yl-1,3-benzothiazole::4,6-difluoro-2-(1-pyrrolidinyl)-1,3-benzothiazole::4,6-difluoro-2-pyrrolidin-1-yl-1,3-benzothiazole::4,6-difluoro-2-pyrrolidino-1,3-benzothiazole::MLS000684732::SMR000323246::cid_7110153

SMILES Fc1cc(F)c2nc(sc2c1)N1CCCC1

InChI Key InChIKey=GLMSPRQFIUTZAB-UHFFFAOYSA-N

Data  1 IC50

  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 = 45598   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45598BDBM45598(MLS000684732 | 4,6-bis(fluoranyl)-2-pyrrolidin-1-y...)
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:
5/27/2011
Entry Details
PCBioAssay