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SMILES: Cc1cc(O)ccc1Nc1ncc2CC(=O)Nc3ccccc3-c2n1

InChI Key: InChIKey=CDACNIVVKYXGBO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50308190   

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
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM50308190 (2-(4-Hydroxy-2-methylanilino)-5,7-dihydro-6H-pyrim...) Show SMILES Cc1cc(O)ccc1Nc1ncc2CC(=O)Nc3ccccc3-c2n1 Show InChI InChI=1S/C19H16N4O2/c1-11-8-13(24)6-7-15(11)22-19-20-10-12-9-17(25)21-16-5-3-2-4-14(16)18(12)23-19/h2-8,10,24H,9H2,1H3,(H,21,25)(H,20,22,23)	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	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Technische Universitat Braunschweig Curated by ChEMBL					Assay Description Inhibition of PLK1 assessed as [33Pi] incorporation by microplate scintillation counting in presence of 1 uM ATP				J Med Chem 53: 2433-42 (2010) Article DOI: 10.1021/jm901388c BindingDB Entry DOI: 10.7270/Q24J0G22
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50308190 (2-(4-Hydroxy-2-methylanilino)-5,7-dihydro-6H-pyrim...) Show SMILES Cc1cc(O)ccc1Nc1ncc2CC(=O)Nc3ccccc3-c2n1 Show InChI InChI=1S/C19H16N4O2/c1-11-8-13(24)6-7-15(11)22-19-20-10-12-9-17(25)21-16-5-3-2-4-14(16)18(12)23-19/h2-8,10,24H,9H2,1H3,(H,21,25)(H,20,22,23)	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	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Technische Universitat Braunschweig Curated by ChEMBL					Assay Description Inhibition of VEGFR2 assessed as [33Pi] incorporation by microplate scintillation counting in presence of 1 uM ATP				J Med Chem 53: 2433-42 (2010) Article DOI: 10.1021/jm901388c BindingDB Entry DOI: 10.7270/Q24J0G22
					More data for this Ligand-Target Pair
Insulin receptor (Homo sapiens (Human))	BDBM50308190 (2-(4-Hydroxy-2-methylanilino)-5,7-dihydro-6H-pyrim...) Show SMILES Cc1cc(O)ccc1Nc1ncc2CC(=O)Nc3ccccc3-c2n1 Show InChI InChI=1S/C19H16N4O2/c1-11-8-13(24)6-7-15(11)22-19-20-10-12-9-17(25)21-16-5-3-2-4-14(16)18(12)23-19/h2-8,10,24H,9H2,1H3,(H,21,25)(H,20,22,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Technische Universitat Braunschweig Curated by ChEMBL					Assay Description Inhibition of INSR assessed as [33Pi] incorporation by microplate scintillation counting in presence of 1 uM ATP				J Med Chem 53: 2433-42 (2010) Article DOI: 10.1021/jm901388c BindingDB Entry DOI: 10.7270/Q24J0G22
					More data for this Ligand-Target Pair