~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-~{N}-methyl-ethanamide
Q8WWQ0 — PH-interacting protein
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