BDBM66044 4-[1-(hydroxymethyl)-3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl]phenyl acetate::MLS000533582::SMR000141020::[4-[7-(hydroxymethyl)-1,3-bis(oxidanylidene)-4,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-2-yl]phenyl] ethanoate::[4-[7-(hydroxymethyl)-1,3-dioxo-4,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-2-yl]phenyl] acetate::acetic acid [4-(1,3-diketo-7-methylol-4,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-2-yl)phenyl] ester::acetic acid [4-[7-(hydroxymethyl)-1,3-dioxo-4,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-2-yl]phenyl] ester::cid_2873476

SMILES: [H]C12OC(CO)(C=C1)c1c(O)n(c(O)c21)-c1ccc(OC(C)=O)cc1

InChI Key: InChIKey=ZBGUMDYNSUSBNP-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 = 66044   

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
LAP4 (Saccharomyces cerevisiae)	BDBM66044 (4-[1-(hydroxymethyl)-3,5-dioxo-10-oxa-4-azatricycl...) Show SMILES [H]C12OC(CO)(C=C1)c1c(O)n(c(O)c21)-c1ccc(OC(C)=O)cc1 |c:6,TLB:12:14:2:6.7,THB:9:8:2:6.7| Show InChI InChI=1S/C17H15NO6/c1-9(20)23-11-4-2-10(3-5-11)18-15(21)13-12-6-7-17(8-19,24-12)14(13)16(18)22/h2-7,12,19,21-22H,8H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q21R6P02
					More data for this Ligand-Target Pair