BDBM50155420 1,5,8-Trihydroxy-3-methoxy-xanthen-9-one::BELLIDIFOLIN::CHEMBL185776::Xanthen-9-one, 1.1

SMILES: COc1cc(O)c2c(c1)oc1c(O)ccc(O)c1c2=O

InChI Key: InChIKey=JDIORNFCMMYMLF-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 = 50155420   

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
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50155420 (1,5,8-Trihydroxy-3-methoxy-xanthen-9-one | BELLIDI...) Show SMILES COc1cc(O)c2c(c1)oc1c(O)ccc(O)c1c2=O Show InChI InChI=1S/C14H10O6/c1-19-6-4-9(17)11-10(5-6)20-14-8(16)3-2-7(15)12(14)13(11)18/h2-5,15-17H,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	660	n/a	n/a	n/a	n/a	n/a	n/a
UNNE Curated by ChEMBL					Assay Description Concentration required to inhibit monoamine oxidase activity by 50%				Bioorg Med Chem Lett 14: 5611-7 (2004) Article DOI: 10.1016/j.bmcl.2004.08.066 BindingDB Entry DOI: 10.7270/Q2W37VS1
					More data for this Ligand-Target Pair
Cyclin-dependent-like kinase 5 (Homo sapiens (Human))	BDBM50155420 (1,5,8-Trihydroxy-3-methoxy-xanthen-9-one | BELLIDI...) Show SMILES COc1cc(O)c2c(c1)oc1c(O)ccc(O)c1c2=O Show InChI InChI=1S/C14H10O6/c1-19-6-4-9(17)11-10(5-6)20-14-8(16)3-2-7(15)12(14)13(11)18/h2-5,15-17H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School					Assay Description Cdk5, 33P-ATP and cofactors were added in the presence of tau protein. The reaction mixture was incubated to allow Cdk5 to transfer 33P from ATP to ...				Chem Biol 12: 811-23 (2005) Article DOI: 10.1016/j.chembiol.2005.05.011 BindingDB Entry DOI: 10.7270/Q2ST7N84
					More data for this Ligand-Target Pair