BDBM50004533 CHEMBL2216852

SMILES: CC(=O)Nc1ccc(cn1)C(=O)NC1=Nc2cc(ccc2C2=NCCN12)N1CCOCC1

InChI Key: InChIKey=FVDOKSHTMIWXIT-UHFFFAOYSA-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 = 50004533   

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))	BDBM50004533 (CHEMBL2216852) Show SMILES CC(=O)Nc1ccc(cn1)C(=O)NC1=Nc2cc(ccc2C2=NCCN12)N1CCOCC1 |t:14,23| Show InChI InChI=1S/C22H23N7O3/c1-14(30)25-19-5-2-15(13-24-19)21(31)27-22-26-18-12-16(28-8-10-32-11-9-28)3-4-17(18)20-23-6-7-29(20)22/h2-5,12-13H,6-11H2,1H3,(H,24,25,30)(H,26,27,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	<100	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Inhibition of PI3Kdelta				J Med Chem 55: 8559-81 (2012) Article DOI: 10.1021/jm300847w BindingDB Entry DOI: 10.7270/Q2SN0B47
					More data for this Ligand-Target Pair