Ligand name: 4-(1-acetyl-1H-indol-3-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: XZ8
DrugBank: n/a
PubChem: 6937521
ChEMBL: CHEMBL3810303
InChI Key: HCHHWOYUIPSLJH-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)NN1)c2cn(c3c2cccc3)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for XZ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_XZ8 P55201 n/a
2 Q92793_XZ8 Q92793 n/a