BDBM50241179 (S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole::6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole::6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole (Levamisole)::6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole(Levamisole)::6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole(tetramisole)::CHEMBL1454::LEVAMISOLE::LEVAMISOLE HYDROCHLORIDE::TCMDC-125847::cid_68628::levamisole;6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole::tetramisole;6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole
SMILES C1CN2C[C@@H](N=C2S1)c1ccccc1
InChI Key InChIKey=HLFSDGLLUJUHTE-SNVBAGLBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50241179
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
University Of Karachi
Curated by ChEMBL
University Of Karachi
Curated by ChEMBL
Affinity DataIC50: 2.02E+4nMAssay Description:Inhibition of human IAP using CDP-star as substrate pretreated for 10 mins followed by substrate addition measured after 10 mins by spectrophotometri...More data for this Ligand-Target Pair
Affinity DataIC50: 1.92E+4nMpH: 9.8 T: 2°CAssay Description:Alkaline phosphatase (b-TNAP, c-IAP purchased from Calzyme Laboratories, Inc. USA) inhibition assay of different cyclic sulfonamides was performed us...More data for this Ligand-Target Pair