BDBM548243 (5aS,8aR)-2-((R)-3-methylmorpholino)-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[e]pyrazolo[1,5-a]pyrazin-4-one::WO2022093820, Compound 9

SMILES C[C@@H]1COCCN1c1cc2C(=O)N[C@H]3CCC[C@H]3n2n1

InChI Key InChIKey=LQBRZKIUSVUXJP-OUAUKWLOSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 548243   

TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Homo sapiens (Human))
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WIPO
LigandPNGBDBM548243((5aS,8aR)-2-((R)-3-methylmorpholino)-5,5a,6,7,8,8a...)
Show SMILES C[C@@H]1COCCN1c1cc2C(=O)N[C@H]3CCC[C@H]3n2n1
Show InChI InChI=1S/C14H20N4O2/c1-9-8-20-6-5-17(9)13-7-12-14(19)15-10-3-2-4-11(10)18(12)16-13/h7,9-11H,2-6,8H2,1H3,(H,15,19)/t9-,10+,11-/m1/s1
Affinity DataIC50: 83nMAssay Description: [0194] Experimental compound in DMSO was dispensed to a 384-well microplate via acoustic dispenser at 50 nl per well. At 2.5 Ál per well, an enzyme ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB