Molecule Details
InChIKeyZYKFUWMGGKBBNJ-IFIJOSMWSA-N
Compound Name(4R,7R,8S)-8-N-hydroxy-4-N-methyl-7-(2-methylpropyl)-6,11-dioxo-9-oxa-2-thia-5,12-diazabicyclo[11.4.0]heptadeca-1(17),13,15-triene-4,8-dicarboxamide
Canonical SMILESCNC(=O)[C@@H]1CSc2ccccc2NC(=O)CO[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.55
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9ULZ9 MMP17 Homo sapiens Human PF00045 PF00413 PF01471 9.0 pIC50 TTD_MultiTarget
P08254 MMP3 Homo sapiens Human PF00045 PF00413 PF01471 7.7 Ki ChEMBL;BindingDB
P18843 nadE Escherichia coli (strain K12) Pathogen PF02540 9.0 pIC50 TTD_MultiTarget