Target
Intestinal-type alkaline phosphatase 1
Ligand
BDBM34475
Substrate
n/a
Meas. Tech.
Dose Response concentration confirmation of uHTS hits from a small molecule activators of mouse intestinal alkaline phosphatase via a luminescent assay
EC50
22100±n/a nM
Citation
 PubChem, PC Dose Response concentration confirmation of uHTS hits from a small molecule activators 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:
BDBM34475
Synonyms:
9-bromanyl-4-oxidanyl-6H-chromeno[2,3-b]indol-3-one | 9-bromo-4-hydroxy-6H-[1]benzopyrano[2,3-b]indol-3-one | 9-bromo-4-hydroxy-6H-chromen[2,3-b]indol-3-one | 9-bromo-4-hydroxy-6H-chromeno[2,3-b]indol-3-one | 9-bromochromeno[2,3-b]indole-3,4-diol | MLS000049296 | SMR000075134 | cid_976141
Type:
Small organic molecule
Emp. Form.:
C15H8BrNO3
Mol. Mass.:
330.133
SMILES:
Oc1c2oc3[nH]c4ccc(Br)cc4c3cc2ccc1=O
Structure:
Search PDB for entries with ligand similarity: