DrugDomain logoDrugDomain

(2~{S})-~{N}-[(1~{R},2~{R})-1-(aminomethyl)-2-[4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropyl]-2-azanyl-butanamide

P53634 — Dipeptidyl peptidase 1

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Attributes

UniProt ID
P53634
Protein Name
Dipeptidyl peptidase 1
Ligand Name
(2~{S})-~{N}-[(1~{R},2~{R})-1-(aminomethyl)-2-[4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropyl]-2-azanyl-butanamide
DrugBank ID
None
PDB Ligand Accession
H9B
ChEMBL ID
None
PubChem ID
138753234
InChIKey
HMCDKUBGFVFWGK-HBFSDRIKSA-N
SMILES
CCC(C(=O)NC1(CC1c2ccc(cc2)c3ccc(cc3)C(F)(F)F)CN)N
Drug Action
No data available
Affinity Metrics
No affinity data available