BDBM50295172 4-Hydroxy-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methyl-but-2-enyl)-oxiranyl]-1-oxa-spiro[2.5]octan-6-one::CHEMBL562231::Ovalicin
SMILES: [#6]-[#8]-[#6@@H]1-[#6](=O)-[#6]-[#6][C@]2([#6]-[#8]2)[C@@]1([#8])[C@@]1([#6])[#8]-[#6@@H]1-[#6]\[#6]=[#6](\[#6])-[#6]
InChI Key: InChIKey=NESRXFGQJARQNM-OWYFMNJBSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Methionine aminopeptidase 2 (Homo sapiens (Human)) | BDBM50295172 (4-Hydroxy-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methy...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 0.400 | n/a | n/a | n/a | n/a | n/a | n/a |
University of California Santa Cruz Curated by ChEMBL | Assay Description Inhibition of methionine aminopeptidase 2 | J Nat Prod 72: 588-603 (2010) Article DOI: 10.1021/np800817y BindingDB Entry DOI: 10.7270/Q2765G84 | |||||||||||
More data for this Ligand-Target Pair |