Ligand name: ~{N}-[(1~{S})-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide
PDB ligand accession: 9L5
DrugBank: n/a
PubChem: 51940266
ChEMBL: n/a
InChI Key: ZHMKNBFQCHDNKP-NSHDSACASA-N
SMILES: CCN1c2ccc(cc2N=C(C1=O)C)C(=O)NC(C)c3cnn(c3C)C

ClassyFire chemical classification:

List of proteins that are targets for 9L5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_9L5 P55201 n/a