5-(2-CHLOROETHYL)-1,3,4-THIADIAZOL-2-AMINE
Q581W1 — Pteridine reductase, putative
Attributes
UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
5-(2-CHLOROETHYL)-1,3,4-THIADIAZOL-2-AMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
XGIWQRDVHNRICP-UHFFFAOYSA-N
SMILES
C(CCl)c1nnc(s1)N
Drug Action
No data available
Affinity Metrics
No affinity data available