BDBM50118197 3'-(tert-butyl)-4,4',9',14'-tetrahydroxy-2-methoxy-10'-methylspiro[tetrahydrofuran-3,2'-(6',12'-dioxatetracyclo[6.6.0.01,5.09,13]tetradecane)]-5,7',11'-trione::CHEMBL441286

SMILES: COC1OC(=O)[C@H](O)C11[C@@H]([C@@H](O)C2OC(=O)C3[C@@]4(O)[C@H](C)C(=O)O[C@H]4[C@H](O)[C@]123)C(C)(C)C

InChI Key: InChIKey=UGWLJQKASRMPFQ-OKCXYNBISA-N

Data: 1 KI

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 = 50118197   

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
Platelet activating factor receptor (Mus musculus)	BDBM50118197 (3'-(tert-butyl)-4,4',9',14'-tetrahydroxy-2-methoxy...) Show SMILES COC1OC(=O)[C@H](O)C11[C@@H]([C@@H](O)C2OC(=O)C3[C@@]4(O)[C@H](C)C(=O)O[C@H]4[C@H](O)[C@]123)C(C)(C)C Show InChI InChI=1S/C21H28O11/c1-6-14(25)31-13-10(23)19-9(21(6,13)28)15(26)30-12(19)7(22)8(18(2,3)4)20(19)11(24)16(27)32-17(20)29-5/h6-13,17,22-24,28H,1-5H3/t6-,7-,8+,9?,10+,11+,12?,13+,17?,19+,20?,21+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.26E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Columbia University Curated by ChEMBL					Assay Description Displacement of [3H]-WEB 2086 from Platelet activating factor receptor (PAF)				J Med Chem 45: 4038-46 (2002) BindingDB Entry DOI: 10.7270/Q29G5M5T
					More data for this Ligand-Target Pair