Ligand name: N-[3-(5-{[(2-chloro-6-fluorophenyl)methyl]amino}-1H-1,2,4-triazol-3-yl)phenyl]propanamide
PDB ligand accession: GYL
DrugBank: n/a
PubChem: 137349470
ChEMBL: n/a
InChI Key: RBMCVMVCNBYBCI-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2nc([nH]n2)NCc3c(cccc3Cl)F

ClassyFire chemical classification:

List of proteins that are targets for GYL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_GYL Q06187 n/a