Ligand name: R-BICALUTAMIDE
PDB ligand accession: 198
DrugBank: DB02932
PubChem: 56069
ChEMBL: CHEMBL63560
InChI Key: LKJPYSCBVHEWIU-KRWDZBQOSA-N
SMILES: CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O

ClassyFire chemical classification:

List of proteins that are targets for 198

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10275_198 P10275 n/a Ki(nM) = 11.0
IC50(nM) = 120.23
2 Q9Y6A2_198 Q9Y6A2 n/a
3 P02768_198 P02768 n/a