BDBM33683 5-(4-hydroxyphenyl)-3-keto-7-methyl-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide::5-(4-hydroxyphenyl)-7-methyl-3-oxidanylidene-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide::5-(4-hydroxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide::5-(4-hydroxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide::MLS000536717::SMR000155558::cid_4984061

SMILES CC1=C(C(N2C(=O)CSC2=N1)c1ccc(O)cc1)C(=O)Nc1ccccc1

InChI Key InChIKey=KISWOENOEQATHR-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 = 33683   

TargetProthrombin(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33683BDBM33683(5-(4-hydroxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-[1,...)
Affinity DataIC50: 2.52E+4nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
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Date in BDB:
11/9/2009
Entry Details
PCBioAssay