Ligand name: 1-propylisochromeno[3,4-c]pyrazol-5(3H)-one
PDB ligand accession: 64E
DrugBank: n/a
PubChem: 12758312
ChEMBL: CHEMBL3904183
InChI Key: URRDWILHXUGXPV-UHFFFAOYSA-N
SMILES: CCCc1c-2c([nH]n1)OC(=O)c3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for 64E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_64E Q86U86 n/a