BDBM341201 (S)-2,4-diamino-6-((1-(4-oxo-5-(2-oxo-2-(piperidin-1-yl)ethoxy)-3-phenyl-3,4-dihydroquinazolin-2-yl)ethyl)amino)pyrimidine-5-carbonitrile ::US9765060, Compound 28

SMILES: C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(OCC(=O)N3CCCCC3)c2c(=O)n1-c1ccccc1

InChI Key: InChIKey=PDEVJQCBBOTOBR-KRWDZBQOSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 341201   

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 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (Homo sapiens (Human))	BDBM341201 ((S)-2,4-diamino-6-((1-(4-oxo-5-(2-oxo-2-(piperidin...) Show SMILES C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(OCC(=O)N3CCCCC3)c2c(=O)n1-c1ccccc1 Show InChI InChI=1S/C28H29N9O3/c1-17(32-25-19(15-29)24(30)34-28(31)35-25)26-33-20-11-8-12-21(40-16-22(38)36-13-6-3-7-14-36)23(20)27(39)37(26)18-9-4-2-5-10-18/h2,4-5,8-12,17H,3,6-7,13-14,16H2,1H3,(H5,30,31,32,34,35)/t17-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
GILEAD SCIENCES, INC. US Patent					Assay Description TR-FRET monitored the formation of 3,4,5-inositol triphosphate molecule that competed with fluorescently labeled PIP3 for binding to the GRP-1 plecks...				US Patent US9765060 (2017) BindingDB Entry DOI: 10.7270/Q2DZ0BDH
					More data for this Ligand-Target Pair