Ligand name: 1-ethylisochromeno[3,4-c]pyrazol-5(3H)-one
PDB ligand accession: 64C
DrugBank: n/a
PubChem: 12758311
ChEMBL: CHEMBL3966713
InChI Key: MKAQORNERCMQLJ-UHFFFAOYSA-N
SMILES: CCc1c-2c([nH]n1)OC(=O)c3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for 64C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_64C Q86U86 n/a