Ligand name: N~2~-[(6-chloropyridin-3-yl)methyl]-N,N~2~-diethylglycinamide
PDB ligand accession: W4L
DrugBank: n/a
PubChem: 54986985
ChEMBL: n/a
InChI Key: CNDPRGRRGUUQLK-UHFFFAOYSA-N
SMILES: CCNC(=O)CN(CC)Cc1ccc(nc1)Cl

List of proteins that are targets for W4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_W4L	P33334	n/a