DrugDomain logoDrugDomain

(4S)-3-BENZYL-6-CHLORO-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE

Q389T8 Trypanothione reductase ,N-bisspermidine reductase

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Attributes

UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
(4S)-3-BENZYL-6-CHLORO-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
HYYQDTGAVFYWEW-QFIPXVFZSA-N
SMILES
CC1=Nc2ccc(cc2C(N1Cc3ccccc3)c4ccccc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available