DrugDomain logoDrugDomain

3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

P17405 Sphingomyelin phosphodiesterase

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Attributes

UniProt ID
Protein Name
Sphingomyelin phosphodiesterase
Ligand Name
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
Drug Action
inhibitor
Affinity Metrics
ic50:11000 nM