Molecule Details
InChIKeyVDUBALDTEGAJSW-JOYOIKCWSA-N
Compound Name(2R)-2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonylamino]-N,3-dihydroxypropanamide
Canonical SMILESCOc1ccc(S(=O)(=O)N(C[C@H](O)CO)[C@H](CO)C(=O)NO)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.98
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P45452 MMP13 Homo sapiens Human PF00045 PF00413 PF01471 8.8 Ki ChEMBL;BindingDB
P39900 MMP12 Homo sapiens Human PF00045 PF00413 PF01471 8.2 Ki ChEMBL;BindingDB
Q9ULZ9 MMP17 Homo sapiens Human PF00045 PF00413 PF01471 8.1 pIC50 TTD_MultiTarget
P22894 MMP8 Homo sapiens Human PF00045 PF00413 PF01471 8.1 Ki ChEMBL;BindingDB
P03956 MMP1 Homo sapiens Human PF00045 PF00413 PF01471 7.5 Ki ChEMBL;BindingDB
P09237 MMP7 Homo sapiens Human PF00413 PF01471 6.5 Ki ChEMBL;BindingDB
P18843 nadE Escherichia coli (strain K12) Pathogen PF02540 8.8 pIC50 TTD_MultiTarget