Ligand name: (R)-N-methyl-2-(3-((quinoxalin-6-ylamino)methyl)furan-2-carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
PDB ligand accession: 83P
DrugBank: n/a
PubChem: 71656932
ChEMBL: CHEMBL4850816
InChI Key: WHELPQVBBOUXAO-XMMPIXPASA-N
SMILES: CNC(=O)C1Cc2c3ccccc3[nH]c2CN1C(=O)c4c(cco4)CNc5ccc6c(c5)nccn6

ClassyFire chemical classification:

List of proteins that are targets for 83P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_83P Q06187 n/a