Target
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform [14-604]
Ligand
BDBM527760
Substrate
n/a
Meas. Tech.
Biochemical Assay
IC50
54.0±n/a nM
Citation
 McGowan, MAKatz, JDZhou, HWitter, DJLi, CLipford, KAMethot, JLAchab, AAFradera, XXu, SFu, J Purine inhibitors of human phosphatidylinositol 3-kinase delta US Patent  US11179389 Publication Date 11/23/2021 
Target
Name:
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform [14-604]
Synonyms:
PIK3CD | PK3CD_HUMAN | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (PIK3CD)(14-604)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
67504.18
Organism:
Homo sapiens (Human)
Description:
aa 14-604
Residue:
591
Sequence:
KEENQSVVVDFLLPTGVYLNFPVSRNANLSTIKQLLWHRAQYEPLFHMLSGPEAYVFTCINQTAEQQELEDEQRRLCDVQPFLPVLRLVAREGDRVKKLINSQISLLIGKGLHEFDSLCDPEVNDFRAKMCQFCEEAAARRQQLGWEAWLQYSFPLQLEPSAQTWGPGTLRLPNRALLVNVKFEGSEESFTFQVSTKDVPLALMACALRKKATVFRQPLVEQPEDYTLQVNGRHEYLYGSYPLCQFQYICSCLHSGLTPHLTMVHSSSILAMRDEQSNPAPQVQKPRAKPPPIPAKKPSSVSLWSLEQPFRIELIQGSKVNADERMKLVVQAGLFHGNEMLCKTVSSSEVSVCSEPVWKQRLEFDINICDLPRMARLCFALYAVIEKAKKARSTKKKSKKADCPIAWANLMLFDYKDQLKTGERCLYMWPSVPDEKGELLNPTGTVRSNPNTDSAAALLICLPEVAPHPVYYPALEKILELGRHSECVHVTEEEQLQLREILERRGSGELYEHEKDLVWKLRHEVQEHFPEALARLLLVTKWNKHEDVAQMLYLLCSWPELPVLSALELLDFSFPDCHVGSFAIKSLRKLT
  
Inhibitor
Name:
BDBM527760
Synonyms:
5-[1-(cyclopropylmethyl)-2- oxo-3-oxa-1,8- diazaspiro[4.5]dec-8-yl]-3-[1- (difluoromethyl)-1H-pyrazol- 4-yl]pyrazine-2-carbonitrile | US11179389, Compound 1-12
Type:
Small organic molecule
Emp. Form.:
C20H21F2N7O2
Mol. Mass.:
429.4232
SMILES:
FC(F)n1cc(cn1)-c1nc(cnc1C#N)N1CCC2(COC(=O)N2CC2CC2)CC1
Structure:
Search PDB for entries with ligand similarity: