Ligand name: 1-{4-[(2-chloro-5-{1-[3-(4-cyclopropylpiperazin-1-yl)propyl]-5-(methylsulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}phenyl)ethynyl]phenyl}-N-[(4-chlorophenyl)methyl]methanamine
PDB ligand accession: BGJ
DrugBank: n/a
PubChem: 69099012
ChEMBL: n/a
InChI Key: HQHJSIFCCGLWGY-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CCc2c(c(nn2CCCN3CCN(CC3)C4CC4)c5ccc(c(c5)C#Cc6ccc(cc6)CNCc7ccc(cc7)Cl)Cl)C1

ClassyFire chemical classification:

List of proteins that are targets for BGJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_BGJ P25774 n/a