Ligand name: N-benzyl-1-{2-chloro-5-[(2-chloro-5-{5-(methylsulfonyl)-1-[3-(morpholin-4-yl)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}phenyl)ethynyl]phenyl}methanamine
PDB ligand accession: BJD
DrugBank: n/a
PubChem: 59780493
ChEMBL: n/a
InChI Key: IZBBHSKSQLPYHT-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CCc2c(c(nn2CCCN3CCOCC3)c4ccc(c(c4)C#Cc5ccc(c(c5)CNCc6ccccc6)Cl)Cl)C1

ClassyFire chemical classification:

List of proteins that are targets for BJD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_BJD P25774 n/a