null
SMILES: CC(C)CC(C(O)CS)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1
InChI Key: InChIKey=SURPMIPINKUUFC-KOENEWCDSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Stromelysin-1 (Homo sapiens (Human)) | BDBM50070243 (2-(1-Hydroxy-2-mercapto-ethyl)-4-methyl-pentanoic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Affymax Research Institute Curated by ChEMBL | Assay Description In vitro inhibitory activity against stromelysin-3 (MMP-3) | Bioorg Med Chem Lett 8: 1157-62 (1999) BindingDB Entry DOI: 10.7270/Q26W997Q | |||||||||||
More data for this Ligand-Target Pair |