Ligand name: N-[5-(5-methoxypyridin-3-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
PDB ligand accession: 43R
DrugBank: n/a
PubChem: 46872177
ChEMBL: CHEMBL3586666
InChI Key: BJLFVHWVPYZOBS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2c(s1)CN(CC2)c3cc(cnc3)OC

ClassyFire chemical classification:

List of proteins that are targets for 43R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_43R P48736 n/a