Ligand name: 4-[(2-{4-[(1E)-1-(1H-indazol-5-yl)-2-phenylbut-1-en-1-yl]phenoxy}ethyl)amino]-N,N-dimethylbutanamide
PDB ligand accession: F3D
DrugBank: n/a
PubChem: 134519316
ChEMBL: n/a
InChI Key: MWRRXSSGLMVYRJ-CCFHIKDMSA-N
SMILES: CCC(=C(c1ccc(cc1)OCCNCCCC(=O)N(C)C)c2ccc3c(c2)cn[nH]3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for F3D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_F3D P03372 n/a