BDBM50064898 5,4'-dihydroxy-3,6,7,8,3'-pentamethoxyflavone::5,4'dihydroxy-3,6,7,8,3'-pentamethoxyflavone::5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,7,8-tetramethoxy-chromen-4-one::5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-chromen-4-one::CHEMBL59220

SMILES: COc1cc(ccc1O)-c1oc2c(OC)c(OC)c(OC)c(O)c2c(=O)c1OC

InChI Key: InChIKey=HCAGTMLWEWVIJA-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 50064898   

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
Cell division protein kinase 5 (Rattus norvegicus)	BDBM50064898 (5,4'-dihydroxy-3,6,7,8,3'-pentamethoxyflavone | 5,...) Show SMILES COc1cc(ccc1O)-c1oc2c(OC)c(OC)c(OC)c(O)c2c(=O)c1OC Show InChI InChI=1S/C20H20O9/c1-24-11-8-9(6-7-10(11)21)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a
University of Chile Curated by ChEMBL					Assay Description Inhibition of rat fetal brain CDK5 assessed as phosphorylated histone H1 levels by immuno-precipitation				J Nat Prod 67: 416-20 (2004) Article DOI: 10.1021/np034011s BindingDB Entry DOI: 10.7270/Q2ZP45WF
					More data for this Ligand-Target Pair