Ligand name: 2-methyl-1-[(4P)-3-methyl-4-(2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-1H-pyrrolo[2,3-c]pyridin-1-yl]prop-2-en-1-one, bound form
PDB ligand accession: R50
DrugBank: n/a
PubChem: 165368576
ChEMBL: n/a
InChI Key: LCCGCNQOVLMABP-UHFFFAOYSA-N
SMILES: Cc1cn(c2c1c(cnc2)c3ccc4c(c3)CCN(C4)C)C(=O)C(C)C

List of proteins that are targets for R50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_R50	P04637	n/a