BDBM33455 6-[1-(4-Methoxy-phenyl)-meth-(E)-ylidene]-1,3-dimethyl-3a,9a-diphenyl-3,3a,9,9a-tetrahydro-1H-imidaz o[4,5-e]thiazolo[3,2-b][1,2,4]triazine-2,7-dione::MLS000554652::SMR000146769::cid_4518826

SMILES COc1ccc(C=c2sc3=NC4(N(C)C(=O)N(C)C4(Nn3c2=O)c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=MMGMNUOTXKHGRH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 33455   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33455BDBM33455(MLS000554652 | SMR000146769 | 6-[1-(4-Methoxy-phen...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:HTS was performed on a total of 33,068 compounds of the MLSCN library, 23,017 of which were not in the mixture HTS plates used previously. These comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2009
Entry Details
PCBioAssay