Ligand name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole
PDB ligand accession: EK0
DrugBank: n/a
PubChem: 2767228
ChEMBL: CHEMBL1571228
InChI Key: KVEOBXMMMLVLKY-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c3c([nH]n2)CCCC3)Cl

ClassyFire chemical classification:

List of proteins that are targets for EK0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_EK0 P28482 n/a