BDBM341255 (S)-2,4-diamino-6-((1-(3-(3-fluorophenyl)-4-oxo-5-((2-(pyrrolidin-1-yl)ethyl)sulfonyl)-3,4-dihydroquinazolin-2-yl)ethyl)amino)pyrimidine-5-carbonitrile ::US9765060, Compound 82

SMILES: C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(c2c(=O)n1-c1cccc(F)c1)S(=O)(=O)CCN1CCCC1

InChI Key: InChIKey=LCSYWUOYYCCHSB-INIZCTEOSA-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 = 341255   

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))	BDBM341255 ((S)-2,4-diamino-6-((1-(3-(3-fluorophenyl)-4-oxo-5-...) Show SMILES C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(c2c(=O)n1-c1cccc(F)c1)S(=O)(=O)CCN1CCCC1 Show InChI InChI=1S/C27H28FN9O3S/c1-16(32-24-19(15-29)23(30)34-27(31)35-24)25-33-20-8-5-9-21(41(39,40)13-12-36-10-2-3-11-36)22(20)26(38)37(25)18-7-4-6-17(28)14-18/h4-9,14,16H,2-3,10-13H2,1H3,(H5,30,31,32,34,35)/t16-/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