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[(1S)-2-[(2,3-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] prop-2-enoate

P0DTC1 Replicase polyprotein 1a

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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
[(1S)-2-[(2,3-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] prop-2-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
KRUSHXMEHBIKCV-IBGZPJMESA-N
SMILES
COc1cccc(c1OC)CNC(=O)C(c2ccc(cc2)[N+](=O)[O-])OC(=O)C=C
Drug Action
No data available
Affinity Metrics
No affinity data available