Ligand name: 2-(5-BROMO-7-ETHYL-2-METHYL-1H-INDOLE-3-YL)ETHAN-1-AMIN
PDB ligand accession: RZH
DrugBank: n/a
PubChem: 619586
ChEMBL: n/a
InChI Key: ACKQOFWBYVUXTK-UHFFFAOYSA-N
SMILES: CCc1cc(cc2c1[nH]c(c2CCN)C)Br

ClassyFire chemical classification:

List of proteins that are targets for RZH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_RZH P04637 n/a