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SMILES: CCc1nc2c(F)cc(cc2n1Cc1cccc(Cl)c1Cl)N1CCOCC1

InChI Key: InChIKey=SLPHAOVJOGOMFI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 444303   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta (Homo sapiens (Human))	BDBM444303 (US10660898, Example 18) Show SMILES CCc1nc2c(F)cc(cc2n1Cc1cccc(Cl)c1Cl)N1CCOCC1 Show InChI InChI=1S/C20H20Cl2FN3O/c1-2-18-24-20-16(23)10-14(25-6-8-27-9-7-25)11-17(20)26(18)12-13-4-3-5-15(21)19(13)22/h3-5,10-11H,2,6-9,12H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
GLAXOSMITHKLINE LLC US Patent					Assay Description PI3Kinase Reaction Buffer was prepared by diluting the stock 1:4 with de-ionized water. Freshly prepared DTT was added at a final concentration of 5 ...				US Patent US10660898 (2020)
					More data for this Ligand-Target Pair