Ligand name: N-[4-({4-[5-(4,4-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
PDB ligand accession: R55
DrugBank: n/a
PubChem: 5289253
ChEMBL: CHEMBL1188712
InChI Key: YGHLZBJWLNYECG-VSGBNLITSA-N
SMILES: CC1(CCN(CC1)c2ccc(c(c2)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C

ClassyFire chemical classification:

List of proteins that are targets for R55

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_R55 P00517 n/a