BDBM23838 (2R,5S,14S,16R)-14-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-2,16-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol::22-(R)-hydroxycholesterol

SMILES: [H][C@@]1(CCC2C1[C@H](C)CC1C2CC=C2C[C@@H](O)CC[C@]12C)[C@H](C)[C@H](O)CCC(C)C

InChI Key: InChIKey=PBBCMNZIPIUBND-DLDOFVFTSA-N

Data: 1 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 1 hit for monomerid = 23838   

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
alpha-Glucosidase (alpha-Glu) (Saccharomyces cerevisiae)	BDBM23838 ((2R,5S,14S,16R)-14-[(2S,3R)-3-hydroxy-6-methylhept...) Show SMILES [H][C@@]1(CCC2C1[C@H](C)CC1C2CC=C2C[C@@H](O)CC[C@]12C)[C@H](C)[C@H](O)CCC(C)C |r,t:14| Show InChI InChI=1S/C27H46O2/c1-16(2)6-11-25(29)18(4)21-9-10-23-22-8-7-19-15-20(28)12-13-27(19,5)24(22)14-17(3)26(21)23/h7,16-18,20-26,28-29H,6,8-15H2,1-5H3/t17-,18+,20+,21-,22?,23?,24?,25-,26?,27+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	7.0	37
University of Tokyo					Assay Description The alpha-glucosidase inhibitory activity of test compounds was determined in a 96-well plate format. The reaction mixture containing enzyme and chro...				Bioorg Med Chem 16: 4272-85 (2008) Article DOI: 10.1016/j.bmc.2008.02.078 BindingDB Entry DOI: 10.7270/Q28S4N7J
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