Ligand name: ~{N}4-[(4-chlorophenyl)methyl]-~{N}4-cyclopentyl-~{N}1-(phenylmethyl)-~{N}1-(piperidin-4-ylmethyl)benzene-1,4-disulfonamide
PDB ligand accession: V98
DrugBank: n/a
PubChem: 124080852
ChEMBL: n/a
InChI Key: SCLQBRLPJHXGKJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(CC2CCNCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(Cc4ccc(cc4)Cl)C5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for V98

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43924_V98 O43924 n/a