BDBM50335322 2-(3-Methoxybenzyl)-4-(5-methyl-1H-pyrazol-3-ylamino)-2Hphthalazin-1-one::CHEMBL1651479

SMILES: COc1cccc(Cn2nc(Nc3cc(C)n[nH]3)c3ccccc3c2=O)c1

InChI Key: InChIKey=JZXZMZSAVCZTFQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50335322   

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
Aurora kinase A (Homo sapiens (Human))	BDBM50335322 (2-(3-Methoxybenzyl)-4-(5-methyl-1H-pyrazol-3-ylami...) Show SMILES COc1cccc(Cn2nc(Nc3cc(C)n[nH]3)c3ccccc3c2=O)c1 Show InChI InChI=1S/C20H19N5O2/c1-13-10-18(23-22-13)21-19-16-8-3-4-9-17(16)20(26)25(24-19)12-14-6-5-7-15(11-14)27-2/h3-11H,12H2,1-2H3,(H2,21,22,23,24)	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	36	n/a	n/a	n/a	n/a	n/a	n/a
Evotec (UK) Ltd. Curated by ChEMBL					Assay Description Inhibition of Aurora A by ELISA				J Med Chem 54: 312-9 (2011) Article DOI: 10.1021/jm101346r BindingDB Entry DOI: 10.7270/Q29P32MB
					More data for this Ligand-Target Pair
Aurora kinase B (Homo sapiens (Human))	BDBM50335322 (2-(3-Methoxybenzyl)-4-(5-methyl-1H-pyrazol-3-ylami...) Show SMILES COc1cccc(Cn2nc(Nc3cc(C)n[nH]3)c3ccccc3c2=O)c1 Show InChI InChI=1S/C20H19N5O2/c1-13-10-18(23-22-13)21-19-16-8-3-4-9-17(16)20(26)25(24-19)12-14-6-5-7-15(11-14)27-2/h3-11H,12H2,1-2H3,(H2,21,22,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Evotec (UK) Ltd. Curated by ChEMBL					Assay Description Inhibition of Aurora B by ELISA				J Med Chem 54: 312-9 (2011) Article DOI: 10.1021/jm101346r BindingDB Entry DOI: 10.7270/Q29P32MB
					More data for this Ligand-Target Pair