Ligand name: N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
PDB ligand accession: 36G
DrugBank: n/a
PubChem: 808207
ChEMBL: n/a
InChI Key: VGJHYDGTJKYGLB-UHFFFAOYSA-N
SMILES: COc1ccccc1NC(=O)N2CCCc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for 36G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O54438_36G O54438 n/a