Ligand name: 1-[3-[4-(2-chlorophenyl)-5-pyrimidin-4-yl-1,2,4-triazol-3-yl]cyclobutyl]-2-oxidanylidene-3~{H}-benzimidazole-5-carbonitrile
PDB ligand accession: 92T
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4095003
InChI Key: MYNRZMIPPXBMLY-WKILWMFISA-N
SMILES: c1ccc(c(c1)n2c(nnc2C3CC(C3)N4c5ccc(cc5NC4=O)C#N)c6ccncn6)Cl

ClassyFire chemical classification:

List of proteins that are targets for 92T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_92T Q9H2K2 n/a