Ligand name: 5-{7-ethyl-6-[(3S)-tetrahydrofuran-3-yloxy]-2,4-dihydroindeno[1,2-c]pyrazol-3-yl}pyridine-2-carbonitrile
PDB ligand accession: 4HK
DrugBank: n/a
PubChem: 60138173
ChEMBL: n/a
InChI Key: OAWMFMUHXBYJGX-KRWDZBQOSA-N
SMILES: CCc1cc-2c(cc1OC3CCOC3)Cc4c2n[nH]c4c5ccc(nc5)C#N

ClassyFire chemical classification:

List of proteins that are targets for 4HK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_4HK O14757 n/a