Ligand name: N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE
PDB ligand accession: RMA
DrugBank: DB02211
PubChem: 5289295
ChEMBL: CHEMBL436947
InChI Key: CSVGVHNFFZWQJU-CYBMUJFWSA-N
SMILES: CN(CC#C)C1CCc2c1cccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for RMA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_RMA	P27338	inhibitor	Ki(nM) = 600.0