Ligand name: methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
PDB ligand accession: R63
DrugBank: n/a
PubChem: 104999
ChEMBL: CHEMBL1256850
InChI Key: GADIKQPUNWAMEB-UHFFFAOYSA-N
SMILES: CCc1c2c3cc(c(cc3[nH]c2cnc1C(=O)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for R63

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47870_R63 P47870 n/a
2 P18507_R63 P18507 n/a
3 P14867_R63 P14867 n/a
4 P31644_R63 P31644 n/a