BDBM94681 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-[1-(2,4-dimethoxy-phenyl)-1H-tetrazol-5-ylsulfanyl]-ethanone::1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2,4-dimethoxyphenyl)tetrazol-5-yl]sulfanylethanone::1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone::1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,4-dimethoxyphenyl)-5-tetrazolyl]thio]ethanone::1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,4-dimethoxyphenyl)tetrazol-5-yl]thio]ethanone::MLS000030984::SMR000003513::cid_654798

SMILES: COc1ccc(c(OC)c1)-n1nnnc1SCC(=O)c1ccc2OCCOc2c1

InChI Key: InChIKey=MXFJTWULUGMFQL-UHFFFAOYSA-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 = 94681   

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
ADP-ribosylation factor GTPase-activating protein 1 (Rattus norvegicus)	BDBM94681 (1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-[1-(2,4-di...) Show SMILES COc1ccc(c(OC)c1)-n1nnnc1SCC(=O)c1ccc2OCCOc2c1 Show InChI InChI=1S/C19H18N4O5S/c1-25-13-4-5-14(17(10-13)26-2)23-19(20-21-22-23)29-11-15(24)12-3-6-16-18(9-12)28-8-7-27-16/h3-6,9-10H,7-8,11H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.77E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2Q52N82
					More data for this Ligand-Target Pair