Ligand name: 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID
PDB ligand accession: TTB
DrugBank: DB02877
PubChem: 5289501
ChEMBL: CHEMBL275311
InChI Key: FOIVPCKZDPCJJY-JQIJEIRASA-N
SMILES: CC(=Cc1ccc(cc1)C(=O)O)c2ccc3c(c2)C(CCC3(C)C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB02877

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10826_TTB P10826 inhibitor Ki(nM) = 0.5
IC50(nM) = 5.0
Kd(nM) = 5.0
EC50(nM) = 3.0