BDBM50340955 2-(2,4-dihydroxyphenyl)-8-hydroxy-1,4-naphthoquinone::CHEMBL1762116

SMILES: Oc1ccc(C2=CC(=O)c3c(O)cccc3C2=O)c(O)c1

InChI Key: InChIKey=BNSSOWPUOMTPDX-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 = 50340955   

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
Dual-specificity tyrosine-phosphorylation regulated kinase 1A (Homo sapiens (Human))	BDBM50340955 (2-(2,4-dihydroxyphenyl)-8-hydroxy-1,4-naphthoquino...) Show SMILES Oc1ccc(C2=CC(=O)c3c(O)cccc3C2=O)c(O)c1 |t:5| Show InChI InChI=1S/C16H10O5/c17-8-4-5-9(13(19)6-8)11-7-14(20)15-10(16(11)21)2-1-3-12(15)18/h1-7,17-19H	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	2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Padova Curated by ChEMBL					Assay Description Inhibition of DYRK1a				Bioorg Med Chem Lett 21: 2079-82 (2011) Article DOI: 10.1016/j.bmcl.2011.02.001 BindingDB Entry DOI: 10.7270/Q2ZW1M77
					More data for this Ligand-Target Pair
Aurora kinase A (Homo sapiens (Human))	BDBM50340955 (2-(2,4-dihydroxyphenyl)-8-hydroxy-1,4-naphthoquino...) Show SMILES Oc1ccc(C2=CC(=O)c3c(O)cccc3C2=O)c(O)c1 |t:5| Show InChI InChI=1S/C16H10O5/c17-8-4-5-9(13(19)6-8)11-7-14(20)15-10(16(11)21)2-1-3-12(15)18/h1-7,17-19H	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+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Padova Curated by ChEMBL					Assay Description Inhibition of Aurora A				Bioorg Med Chem Lett 21: 2079-82 (2011) Article DOI: 10.1016/j.bmcl.2011.02.001 BindingDB Entry DOI: 10.7270/Q2ZW1M77
					More data for this Ligand-Target Pair