BDBM82590 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine::5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-1,3,4-oxadiazol-2-amine::MLS-0437609.0002::[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-[6-(methylthio)-1,3-benzothiazol-2-yl]amine::cid_7208992

SMILES: CSc1ccc2nc(Nc3nnc(o3)-c3ccc4OCCOc4c3)sc2c1

InChI Key: InChIKey=MOEJXOPOILCMES-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 = 82590   

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
Dual specificity protein phosphatase (VHR) (Homo sapiens (Human))	BDBM82590 (5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylsu...) Show SMILES CSc1ccc2nc(Nc3nnc(o3)-c3ccc4OCCOc4c3)sc2c1 Show InChI InChI=1S/C18H14N4O3S2/c1-26-11-3-4-12-15(9-11)27-18(19-12)20-17-22-21-16(25-17)10-2-5-13-14(8-10)24-7-6-23-13/h2-5,8-9H,6-7H2,1H3,(H,19,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	682	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2028Q2X
					More data for this Ligand-Target Pair