BDBM50341492 CHEMBL1765462::N-(5-(3-Cyanoimidazo[1,2-a]pyridin-6-yl)pyridin-3-yl)benzenesulfonamide

SMILES: O=S(=O)(Nc1cncc(c1)-c1ccc2ncc(C#N)n2c1)c1ccccc1

InChI Key: InChIKey=ZEBWYFNUHUSVEG-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 = 50341492   

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 alpha isoform (Homo sapiens (Human))	BDBM50341492 (CHEMBL1765462 | N-(5-(3-Cyanoimidazo[1,2-a]pyridin...) Show SMILES O=S(=O)(Nc1cncc(c1)-c1ccc2ncc(C#N)n2c1)c1ccccc1 Show InChI InChI=1S/C19H13N5O2S/c20-9-17-12-22-19-7-6-14(13-24(17)19)15-8-16(11-21-10-15)23-27(25,26)18-4-2-1-3-5-18/h1-8,10-13,23H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Korea Advanced Institute of Science and Technology Curated by ChEMBL					Assay Description Inhibition of PI3Kalpha after 180 mins by luminescent assay				J Med Chem 54: 2455-66 (2011) Article DOI: 10.1021/jm101582z BindingDB Entry DOI: 10.7270/Q2ZP46F1
					More data for this Ligand-Target Pair