Ligand name: 4'-{6-methoxy-7-[2-(piperidin-1-yl)ethoxy]-1,2-dihydroindeno[1,2-c]pyrazol-3-yl}biphenyl-4-ol
PDB ligand accession: 2HK
DrugBank: n/a
PubChem: 60138172
ChEMBL: n/a
InChI Key: DLRNUSDYANLOLU-UHFFFAOYSA-N
SMILES: COc1cc2cc-3c([nH][nH]c3c2cc1OCCN4CCCCC4)c5ccc(cc5)c6ccc(cc6)O

ClassyFire chemical classification:

List of proteins that are targets for 2HK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_2HK O14757 n/a