Target
Intestinal-type alkaline phosphatase 1
Ligand
BDBM57432
Substrate
n/a
Meas. Tech.
Dose Response confirmation of uHTS hits from a small molecule inhibitors of mouse intestinal alkaline phosphatase via a luminescent assay
IC50
8340±n/a nM
Citation
 PubChem, PC Dose Response confirmation of uHTS hits from a small molecule inhibitors of mouse intestinal alkaline phosphatase via a luminescent assay PubChem Bioassay (2010)[AID] 
Target
Name:
Intestinal-type alkaline phosphatase 1
Synonyms:
Alpi | PPBI1_RAT
Type:
Enzyme Catalytic Domain
Mol. Mass.:
58396.39
Organism:
Rattus norvegicus (Rat)
Description:
P15693
Residue:
540
Sequence:
MQGDWVLLLLLGLRIHLSFGVIPVEEENPVFWNQKAKEALDVAKKLQPIQTSAKNLILFLGDGMGVPTVTATRILKGQLGGHLGPETPLAMDHFPFTALSKTYNVDRQVPDSAGTATAYLCGVKANYKTIGVSAAARFNQCNSTFGNEVFSVMHRAKKAGKSVGVVTTTRVQHASPAGTYAHTVNRDWYSDADMPSSALQEGCKDIATQLISNMDIDVILGGGRKFMFPKGTPDPEYPGDSDQSGVRLDSRNLVEEWLAKYQGTRYVWNREQLMQASQDPAVTRLMGLFEPTEMKYDVNRNASADPSLAEMTEVAVRLLSRNPQGFYLFVEGGRIDQGHHAGTAYLALTEAVMFDSAIEKASQLTNEKDTLTLITADHSHVFAFGGYTLRGTSIFGLAPLNAQDGKSYTSILYGNGPGYVLNSGNRPNVTDAESGDVNYKQQAAVPLSSETHGGEDVAIFARGPQAHLVHGVQEQNYIAHVMAFAGCLEPYTDCGLAPPADENRPTTPVQNSAITMNNVLLSLQLLVSMLLLVGTALVVS
  
Inhibitor
Name:
BDBM57432
Synonyms:
1-(3-chloranyl-2-methyl-phenyl)-3-(3,3-diphenylpropyl)thiourea | 1-(3-chloro-2-methyl-phenyl)-3-(3,3-diphenylpropyl)thiourea | 1-(3-chloro-2-methylphenyl)-3-(3,3-diphenylpropyl)thiourea | MLS000575407 | N-(3-chloro-2-methylphenyl)-N'-(3,3-diphenylpropyl)thiourea | SMR000196641 | cid_2171132
Type:
Small organic molecule
Emp. Form.:
C23H23ClN2S
Mol. Mass.:
394.96
SMILES:
Cc1c(Cl)cccc1NC(=S)NCCC(c1ccccc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: