BDBM50320386 3-O-acetylgreenwayodendrin::CHEMBL1083629

SMILES: CC(=O)O[C@H]1CC[C@]2(C)[C@H]3Cc4cc5ccccc5n4[C@]3(C)CC[C@H]2C1(C)C

InChI Key: InChIKey=DRMMGUOJBQDCMO-LJDQNPOQSA-N

Data: 3 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 3 hits for monomerid = 50320386   

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
Glyceraldehyde-3-phosphate dehydrogenase (Oryctolagus cuniculus)	BDBM50320386 (3-O-acetylgreenwayodendrin | CHEMBL1083629) Show SMILES CC(=O)O[C@H]1CC[C@]2(C)[C@H]3Cc4cc5ccccc5n4[C@]3(C)CC[C@H]2C1(C)C |r| Show InChI InChI=1S/C25H33NO2/c1-16(27)28-22-11-12-24(4)20(23(22,2)3)10-13-25(5)21(24)15-18-14-17-8-6-7-9-19(17)26(18)25/h6-9,14,20-22H,10-13,15H2,1-5H3/t20-,21+,22-,24-,25+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.05E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Yaound£ I Curated by ChEMBL					Assay Description Inhibition of rabbit muscle GAPDH				Bioorg Med Chem Lett 20: 3495-8 (2010) Article DOI: 10.1016/j.bmcl.2010.04.145 BindingDB Entry DOI: 10.7270/Q2HH6K8B
					More data for this Ligand-Target Pair
Fructose-bisphosphate aldolase A (Oryctolagus cuniculus)	BDBM50320386 (3-O-acetylgreenwayodendrin | CHEMBL1083629) Show SMILES CC(=O)O[C@H]1CC[C@]2(C)[C@H]3Cc4cc5ccccc5n4[C@]3(C)CC[C@H]2C1(C)C |r| Show InChI InChI=1S/C25H33NO2/c1-16(27)28-22-11-12-24(4)20(23(22,2)3)10-13-25(5)21(24)15-18-14-17-8-6-7-9-19(17)26(18)25/h6-9,14,20-22H,10-13,15H2,1-5H3/t20-,21+,22-,24-,25+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Yaound£ I Curated by ChEMBL					Assay Description Inhibition of rabbit muscle aldolase				Bioorg Med Chem Lett 20: 3495-8 (2010) Article DOI: 10.1016/j.bmcl.2010.04.145 BindingDB Entry DOI: 10.7270/Q2HH6K8B
					More data for this Ligand-Target Pair
ATP-dependent 6-phosphofructokinase (Trypanosoma brucei)	BDBM50320386 (3-O-acetylgreenwayodendrin | CHEMBL1083629) Show SMILES CC(=O)O[C@H]1CC[C@]2(C)[C@H]3Cc4cc5ccccc5n4[C@]3(C)CC[C@H]2C1(C)C |r| Show InChI InChI=1S/C25H33NO2/c1-16(27)28-22-11-12-24(4)20(23(22,2)3)10-13-25(5)21(24)15-18-14-17-8-6-7-9-19(17)26(18)25/h6-9,14,20-22H,10-13,15H2,1-5H3/t20-,21+,22-,24-,25+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.70E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Yaound£ I Curated by ChEMBL					Assay Description Inhibition of Trypanosoma brucei PFK expressed in Escherichia coli				Bioorg Med Chem Lett 20: 3495-8 (2010) Article DOI: 10.1016/j.bmcl.2010.04.145 BindingDB Entry DOI: 10.7270/Q2HH6K8B
					More data for this Ligand-Target Pair