Ligand name: 7-(2-methylphenyl)-3-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]-1~{H}-indole-2-carboxylic acid
PDB ligand accession: E4K
DrugBank: n/a
PubChem: 68935925
ChEMBL: CHEMBL5200558
InChI Key: XMMADTDLICKLMQ-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cccc3c2[nH]c(c3CCCOc4cccc5c4CCCC5)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for E4K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07820_E4K Q07820 n/a