Molecule Details
InChIKeyGSWRTFGMHRKLKT-AREMUKBSSA-N
Compound NameN-(4-Phenoxybenzenesulfonyl)-N-{[2-(4-sulfamoylphenyl)ethylcarbamoyl]methyl}-D-valinehydroxamic Acid
Canonical SMILESCC(C)[C@H](C(=O)NO)N(CC(=O)NCCc1ccc(S(N)(=O)=O)cc1)S(=O)(=O)c1ccc(Oc2ccccc2)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)14
Pfam Stratification Cross-Family
Avg pChEMBL8.74
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (14)
Target Gene Organism Category Pfam pChEMBL Type Source
P45452 MMP13 Homo sapiens Human PF00045 PF00413 PF01471 9.9 IC50 ChEMBL;BindingDB
P14780 MMP9 Homo sapiens Human PF00040 PF00045 PF00413 9.7 IC50 ChEMBL;BindingDB
P22894 MMP8 Homo sapiens Human PF00045 PF00413 PF01471 9.5 IC50 ChEMBL;BindingDB
P51512 MMP16 Homo sapiens Human PF11857 PF00045 PF00413 PF01471 9.5 IC50 ChEMBL;BindingDB
P50281 MMP14 Homo sapiens Human PF11857 PF00045 PF00413 PF01471 9.5 IC50 ChEMBL;BindingDB
P08253 MMP2 Homo sapiens Human PF00040 PF00045 PF00413 9.5 pIC50 TTD_MultiTarget
Q16790 CA9 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 8.4 pIC50 TTD_MultiTarget
P03956 MMP1 Homo sapiens Human PF00045 PF00413 PF01471 8.1 IC50 ChEMBL;BindingDB
Q9ULZ9 MMP17 Homo sapiens Human PF00045 PF00413 PF01471 8.1 pIC50 TTD_MultiTarget
P78536 ADAM17 Homo sapiens Human PF16698 PF00200 PF13574 7.3 IC50 ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
P18843 nadE Escherichia coli (strain K12) Pathogen PF02540 9.9 pIC50 TTD_MultiTarget