Ligand name: (2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN-1-AMINE
PDB ligand accession: R04
DrugBank: DB02139
PubChem: 445990
ChEMBL: CHEMBL65730
InChI Key: YDWPQZUWZDRRSE-AATRIKPKSA-N
SMILES: Cn1c2cc(c(cc2c(n1)c3ccc(cc3)Br)F)OCC=CCN(C)CC=C

ClassyFire chemical classification:

List of proteins that are targets for R04

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33247_R04 P33247 n/a IC50(nM) = 281.0