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SMILES: COc1ccc(cc1)-c1n[nH]c(=O)c2[nH]c3ccc(OC)cc3c12

InChI Key: InChIKey=IPDBYSDTJNQVBN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50028101   

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))	BDBM50028101 (CHEMBL3338886) Show SMILES COc1ccc(cc1)-c1n[nH]c(=O)c2[nH]c3ccc(OC)cc3c12 Show InChI InChI=1S/C18H15N3O3/c1-23-11-5-3-10(4-6-11)16-15-13-9-12(24-2)7-8-14(13)19-17(15)18(22)21-20-16/h3-9,19H,1-2H3,(H,21,22)	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	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Nantes Curated by ChEMBL					Assay Description Inhibition of p110alpha (unknown origin)				Bioorg Med Chem Lett 24: 5037-40 (2014) Article DOI: 10.1016/j.bmcl.2014.09.017 BindingDB Entry DOI: 10.7270/Q27H1M51
					More data for this Ligand-Target Pair
Dual specificity tyrosine-phosphorylation-regulated kinase 1A (Homo sapiens (Human))	BDBM50028101 (CHEMBL3338886) Show SMILES COc1ccc(cc1)-c1n[nH]c(=O)c2[nH]c3ccc(OC)cc3c12 Show InChI InChI=1S/C18H15N3O3/c1-23-11-5-3-10(4-6-11)16-15-13-9-12(24-2)7-8-14(13)19-17(15)18(22)21-20-16/h3-9,19H,1-2H3,(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Nantes Curated by ChEMBL					Assay Description Inhibition of DYRK1A (unknown origin)				Bioorg Med Chem Lett 24: 5037-40 (2014) Article DOI: 10.1016/j.bmcl.2014.09.017 BindingDB Entry DOI: 10.7270/Q27H1M51
					More data for this Ligand-Target Pair