Ligand name: N,1-dibenzyl-6-[(2-fluorophenyl)sulfonyl]-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PDB ligand accession: 9LG
DrugBank: n/a
PubChem: 126962404
ChEMBL: n/a
InChI Key: RHCKOZJXWTXZPZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cc3c(n2Cc4ccccc4)CN(CC3)S(=O)(=O)c5ccccc5F

ClassyFire chemical classification:

List of proteins that are targets for 9LG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RI1_9LG Q96RI1 n/a