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~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-~{N}-methyl-ethanamide

Q8WWQ0 PH-interacting protein

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Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-~{N}-methyl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
UENKEFYXNFQIIC-UHFFFAOYSA-N
SMILES
CC(=O)N(C)Cc1c(cccc1Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available