Ligand name: (4S)-6-chloro-2-[(2-cyanoethyl)(methyl)sulfamoyl]-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RBM
DrugBank: n/a
PubChem: 169408332
ChEMBL: n/a
InChI Key: JKPQSZQLRZDMOG-OAQYLSRUSA-N
SMILES: CN(CCC#N)S(=O)(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl

List of proteins that are targets for RBM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RBM	P0DTD1	n/a