Ligand name: N-[3-(7-methyl-1-oxo-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-5-yl)-4-phenoxyphenyl]ethanesulfonamide
PDB ligand accession: 87M
DrugBank: n/a
PubChem: 135567317
ChEMBL: CHEMBL4064625
InChI Key: YYFWVXHZOKCWDD-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)c2c3c(c([nH]2)C)C(=O)NN=C3)Oc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 87M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_87M O60885 n/a