Ligand name: 6-[2-(3,3-dimethylbut-1-yn-1-yl)phenyl]quinolin-2-amine
PDB ligand accession: RTH
DrugBank: n/a
PubChem: 53346493
ChEMBL: CHEMBL1821808
InChI Key: IFUYBWIZKMAADM-UHFFFAOYSA-N
SMILES: CC(C)(C)C#Cc1ccccc1c2ccc3c(c2)ccc(n3)N

ClassyFire chemical classification:

List of proteins that are targets for RTH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_RTH P56817 n/a