Molecule Details
InChIKeyFROMXYGXLCSILK-LHSJRXKWSA-N
Compound Name(2S)-N-hydroxy-2-[(S)-(4-methoxyphenyl)sulfinyl]octanamide
Canonical SMILESCCCCCC[C@@H](C(=O)NO)[S@+]([O-])c1ccc(OC)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.13
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P78536 ADAM17 Homo sapiens Human PF16698 PF00200 PF13574 7.5 IC50 ChEMBL;BindingDB
P45452 MMP13 Homo sapiens Human PF00045 PF00413 PF01471 7.1 IC50 ChEMBL;BindingDB
P14780 MMP9 Homo sapiens Human PF00040 PF00045 PF00413 6.7 IC50 ChEMBL;BindingDB