BDBM50340956 5,8-dihydroxy-2-(2,3,4-trihydroxyphenyl)naphthalene-1,4-dione::CHEMBL1762119

SMILES: Oc1ccc(C2=CC(=O)c3c(O)ccc(O)c3C2=O)c(O)c1O

InChI Key: InChIKey=WRQMLTKQXMRUIN-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 = 50340956   

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))	BDBM50340956 (5,8-dihydroxy-2-(2,3,4-trihydroxyphenyl)naphthalen...) Show SMILES Oc1ccc(C2=CC(=O)c3c(O)ccc(O)c3C2=O)c(O)c1O |t:5| Show InChI InChI=1S/C16H10O7/c17-8-3-4-9(18)13-12(8)11(20)5-7(14(13)21)6-1-2-10(19)16(23)15(6)22/h1-5,17-19,22-23H	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	2.14E+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))	BDBM50340956 (5,8-dihydroxy-2-(2,3,4-trihydroxyphenyl)naphthalen...) Show SMILES Oc1ccc(C2=CC(=O)c3c(O)ccc(O)c3C2=O)c(O)c1O |t:5| Show InChI InChI=1S/C16H10O7/c17-8-3-4-9(18)13-12(8)11(20)5-7(14(13)21)6-1-2-10(19)16(23)15(6)22/h1-5,17-19,22-23H	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	6.20E+3	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