Ligand name: (4R)-3-(2-hydroxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
PDB ligand accession: EA9
DrugBank: n/a
PubChem: 155920121
ChEMBL: n/a
InChI Key: VDJNZGXOMKRJML-AREMUKBSSA-N
SMILES: CCCOc1ccc(cc1OC)C2c3c(n[nH]c3C(=O)N2Cc4cccnc4)c5ccccc5O

ClassyFire chemical classification:

List of proteins that are targets for EA9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q11174_EA9 Q11174 n/a