Target
Inositol polyphosphate-5-phosphatase A
Ligand
BDBM50511343
Substrate
n/a
Meas. Tech.
ChEMBL_1844625 (CHEMBL4345052)
IC50
14000±n/a nM
Citation
 White, GPrior, CMills, SJBaker, KWhitfield, HRiley, AMOganesyan, VSPotter, BVLBrearley, CA Regioisomeric Family of Novel Fluorescent Substrates for SHIP2. ACS Med Chem Lett 11:309-315 (2020) [PubMed]  Article 
Target
Name:
Inositol polyphosphate-5-phosphatase A
Synonyms:
5PTASE | I5P1_HUMAN | INPP5A | Type I inositol-1,4,5-trisphosphate 5-phosphatase
Type:
PROTEIN
Mol. Mass.:
47823.52
Organism:
Homo sapiens (Human)
Description:
ChEMBL_4316
Residue:
412
Sequence:
MAGKAAAPGTAVLLVTANVGSLFDDPENLQKNWLREFYQVVHTHKPHFMALHCQEFGGKNYEASMSHVDKFVKELLSSDAMKEYNRARVYLDENYKSQEHFTALGSFYFLHESLKNIYQFDFKAKKYRKVAGKEIYSDTLESTPMLEKEKFPQDYFPECKWSRKGFIRTRWCIADCAFDLVNIHLFHDASNLVAWETSPSVYSGIRHKALGYVLDRIIDQRFEKVSYFVFGDFNFRLDSKSVVETLCTKATMQTVRAADTNEVVKLIFRESDNDRKVMLQLEKKLFDYFNQEVFRDNNGTALLEFDKELSVFKDRLYELDISFPPSYPYSEDARQGEQYMNTRCPAWCDRILMSPSAKELVLRSESEEKVVTYDHIGPNVCMGDHKPVFLAFRIMPGAGKPHAHVHKCCVVQ
  
Inhibitor
Name:
BDBM50511343
Synonyms:
CHEMBL4473747
Type:
Small organic molecule
Emp. Form.:
C6H9O12P3
Mol. Mass.:
366.0497
SMILES:
OP(O)(=O)Oc1ccc(OP(O)(O)=O)c(OP(O)(O)=O)c1
Structure:
Search PDB for entries with ligand similarity: