BDBM13125 2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-3-methylbutanamide::CGS 27023A Analog 57::CHEMBL311336
SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C(C(C)C)C(=O)NO
InChI Key: InChIKey=ZGSTVUAZFACDLH-UHFFFAOYSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Stromelysin-1 (Homo sapiens (Human)) | BDBM13125 (2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 92 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Pharmaceuticals | Assay Description Stromelysin inhibitory activity is based on the hydrolysis of substance P by recombinant human stromelysin to generate a fragment, substance P 7-11, ... | J Med Chem 40: 2525-32 (1997) Article DOI: 10.1021/jm960871c BindingDB Entry DOI: 10.7270/Q2MW2FC7 | |||||||||||
More data for this Ligand-Target Pair |