Ligand name: 2-(1H-indol-3-yl)-N,N-dimethylethan-1-amine
PDB ligand accession: n/a
DrugBank: DB01488
InChI Key: DMULVCHRPCFFGV-UHFFFAOYSA-N
SMILES: CN(C)CCc1c[nH]c2c1cccc2

List of proteins that are targets for DB01488

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99720_DB01488	Q99720	inhibitor	Ki(nM) = 5209.0
2	P50406_DB01488	P50406	inhibitor	Ki(nM) = 68.0 IC50(nM) = 1080.0
3	P28223_DB01488	P28223	inhibitor	Ki(nM) = 40.0 IC50(nM) = 150.0 EC50(nM) = 22.0