DrugDomain logoDrugDomain

(1R,2S,3S,4R)-4-hydroxy-2-methoxy-4-methyl-3-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl (chloroacetyl)carbamate

P50579 — Methionine aminopeptidase 2

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Attributes

UniProt ID
P50579
Protein Name
Methionine aminopeptidase 2
Ligand Name
(1R,2S,3S,4R)-4-hydroxy-2-methoxy-4-methyl-3-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl (chloroacetyl)carbamate
DrugBank ID
DB08633
PDB Ligand Accession
TN4
ChEMBL ID
None
PubChem ID
5326425
InChIKey
OUUSPVSSNHLIGE-AGYLCKTBSA-N
SMILES
CC(=CCC1C(O1)(C)C2C(C(CCC2(C)O)OC(=O)NC(=O)CCl)OC)C
Drug Action
inhibitor
Affinity Metrics
ki:1 nM
ic50:1 nM