Ligand name: ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE
PDB ligand accession: R03
DrugBank: DB03888
PubChem: 445989
ChEMBL: CHEMBL66424
InChI Key: FNZKIJOTNKEJBF-UHFFFAOYSA-N
SMILES: Cn1c2cc(ccc2c(n1)c3ccc(cc3)Br)OCCCCCCN(C)CC=C

ClassyFire chemical classification:

List of proteins that are targets for R03

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33247_R03 P33247 n/a IC50(nM) = 289.0