Ligand name: 2-cyclohexyl-1-{4-[(isoquinolin-5-yl)sulfonyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: FWM
DrugBank: n/a
PubChem: 138753214
ChEMBL: CHEMBL4513396
InChI Key: CUMYYEWYWPAOFL-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)N3CCN(CC3)C(=O)CC4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for FWM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G7CNL4_FWM G7CNL4 n/a