Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-1H-pyrazole-5-carboxamide
PDB ligand accession: ILS
DrugBank: n/a
PubChem: 71288499
ChEMBL: CHEMBL3649521
InChI Key: RDRUHVXSVRSDJK-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2nc1CCNC(=O)c3c(cnn3C)C(=O)N4CCC4

ClassyFire chemical classification:

List of proteins that are targets for ILS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_ILS Q9Y233 n/a