DrugDomain logoDrugDomain

ACETIC ACID N-[2-CHLORO-5-[6-ETHYL-2,4-DIAMINO-PYRIMID-5-YL]-PHENYL]-[BENZYL-TRIAZEN-3-YL]ETHYL ESTER

P16184 — Dihydrofolate reductase

← Back

Attributes

UniProt ID
P16184
Protein Name
Dihydrofolate reductase
Ligand Name
ACETIC ACID N-[2-CHLORO-5-[6-ETHYL-2,4-DIAMINO-PYRIMID-5-YL]-PHENYL]-[BENZYL-TRIAZEN-3-YL]ETHYL ESTER
DrugBank ID
None
PDB Ligand Accession
TAB
ChEMBL ID
CHEMBL55764
PubChem ID
n/a
InChIKey
QKBISNUGIKKCIM-QVIHXGFCSA-N
SMILES
CCc1c(c(nc(n1)N)N)c2ccc(c(c2)N=NN(CCOC(=O)C)Cc3ccccc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available