BDBM79077 4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide 5-((4-fluoro-phenyl)-{(5-methyl-furan-2-yl)-[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-methyl}-amide)::4-amino-5-N-(4-fluorophenyl)-5-N-[1-(5-methylfuran-2-yl)-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide::4-amino-N'-(4-fluorophenyl)-N'-[2-keto-1-(5-methyl-2-furyl)-2-(tetrahydrofurfurylamino)ethyl]isothiazole-3,5-dicarboxamide::4-amino-N5-(4-fluorophenyl)-N5-[1-(5-methyl-2-furanyl)-2-oxo-2-(2-oxolanylmethylamino)ethyl]isothiazole-3,5-dicarboxamide::4-azanyl-N5-(4-fluorophenyl)-N5-[1-(5-methylfuran-2-yl)-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide::MLS001216725::SMR000599706::cid_3174273

SMILES Cc1ccc(o1)C(N(C(=O)c1snc(C(N)=O)c1N)c1ccc(F)cc1)C(=O)NCC1CCCO1

InChI Key InChIKey=RZLNUPXEWRAQCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79077   

TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79077(4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide ...)
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay