BDBM38793 2-[5-(3,4-Dimethoxy-phenyl)-8-oxo-1,2,3,4,7,8-hexahydro-10-thia-6,9-diaza-benzo[a]azulen-9-yl]-N-furan-2-ylmethyl-acetamide::2-[5-(3,4-dimethoxyphenyl)-2-keto-6,7,8,9-tetrahydro-3H-benzothiopheno[2,3-e][1,4]diazepin-1-yl]-N-(2-furfuryl)acetamide::2-[5-(3,4-dimethoxyphenyl)-2-oxidanylidene-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-1-yl]-N-(furan-2-ylmethyl)ethanamide::2-[5-(3,4-dimethoxyphenyl)-2-oxo-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-1-yl]-N-(2-furanylmethyl)acetamide::2-[5-(3,4-dimethoxyphenyl)-2-oxo-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-1-yl]-N-(furan-2-ylmethyl)acetamide::MLS000073347::SMR000003383::cid_645102
SMILES COc1ccc(cc1OC)C1=NCC(=O)N(CC(=O)NCc2ccco2)c2sc3CCCCc3c12
InChI Key InChIKey=ZYLXACQBYAYEKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 38793
University Of Pittsburgh
Curated by PubChem BioAssay