null
SMILES: CCNC(CC(C)C)C(=O)NC(=O)[C@H](CC(C)C)NC(=O)C(CCCc1ccccc1)C(O)CS
InChI Key: InChIKey=BKQXMGZHHHUCEX-KHEPKPQXSA-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)) | BDBM50070245 (2-Ethylamino-4-methyl-pentanoic acid {(S)-2-[2-(1-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 140 | 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 |