null

SMILES: COc1cc(CCCc2cc(C(CCc3ccc(O)c(OC)c3)c3cc(O)c(OC)cc3OC)c(O)cc2OC)ccc1O

InChI Key: InChIKey=KVRFBKJSDMYZTK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 112631   

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
Cystathionine gamma-lyase (Homo sapiens (Human))	BDBM112631 (Euonydiarylpropane D (4)) Show SMILES COc1cc(CCCc2cc(C(CCc3ccc(O)c(OC)c3)c3cc(O)c(OC)cc3OC)c(O)cc2OC)ccc1O Show InChI InChI=1S/C35H40O9/c1-40-31-19-29(38)25(17-23(31)8-6-7-21-10-13-27(36)33(15-21)42-3)24(12-9-22-11-14-28(37)34(16-22)43-4)26-18-30(39)35(44-5)20-32(26)41-2/h10-11,13-20,24,36-39H,6-9,12H2,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	7.0	37
Shanghai Center for Systems Biomedicine, School of Pharmacy, and State Key Laboratory of Microbial Metabolism & School of Life Sciences and Biotechnology					Assay Description 500 nM hCSE in optimal buffer (50 mM Hepes, pH 7.0; final concentration) was incubated with compound for 45 min in the 192-tandem-well plate before a...				ACS Chem Biol 9: 897-903 (2014) Article DOI: 10.1021/cb500009r BindingDB Entry DOI: 10.7270/Q2S75F0F
					More data for this Ligand-Target Pair
Dopa decarboxylase (Aromatic L-amino acid decarboxylase), isoform CRA_a (Homo sapiens (Human))	BDBM112631 (Euonydiarylpropane D (4)) Show SMILES COc1cc(CCCc2cc(C(CCc3ccc(O)c(OC)c3)c3cc(O)c(OC)cc3OC)c(O)cc2OC)ccc1O Show InChI InChI=1S/C35H40O9/c1-40-31-19-29(38)25(17-23(31)8-6-7-21-10-13-27(36)33(15-21)42-3)24(12-9-22-11-14-28(37)34(16-22)43-4)26-18-30(39)35(44-5)20-32(26)41-2/h10-11,13-20,24,36-39H,6-9,12H2,1-5H3	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	8.05	37
Shanghai Center for Systems Biomedicine, School of Pharmacy, and State Key Laboratory of Microbial Metabolism & School of Life Sciences and Biotechnology					Assay Description To the wells of a 384-well polypropylene plate, 1 µL DMSO (control) or test compounds at indicated concentrations were added, followed by the ad...				ACS Chem Biol 9: 897-903 (2014) Article DOI: 10.1021/cb500009r BindingDB Entry DOI: 10.7270/Q2S75F0F
					More data for this Ligand-Target Pair