BDBM50004559 CHEMBL2216866

SMILES: CC(Nc1ncnc2[nH]cnc12)C1=C(C#N)C2C=CC(Cl)=CC2N1c1cccc(F)c1

InChI Key: InChIKey=SUWFUXWPCWQJNC-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 = 50004559   

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))	BDBM50004559 (CHEMBL2216866) Show SMILES CC(Nc1ncnc2[nH]cnc12)C1=C(C#N)C2C=CC(Cl)=CC2N1c1cccc(F)c1 |c:14,19,22| Show InChI InChI=1S/C22H17ClFN7/c1-12(30-22-19-21(27-10-26-19)28-11-29-22)20-17(9-25)16-6-5-13(23)7-18(16)31(20)15-4-2-3-14(24)8-15/h2-8,10-12,16,18H,1H3,(H2,26,27,28,29,30)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	<50	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