Ligand name: 3-[5-chloranyl-6-[(1~{R})-1-(6-methylpyridazin-3-yl)ethoxy]-1,2-benzoxazol-3-yl]propanoic acid
PDB ligand accession: 8RB
DrugBank: n/a
PubChem: 121415048
ChEMBL: CHEMBL4081917
InChI Key: YWASLAPMFGBZQP-SNVBAGLBSA-N
SMILES: Cc1ccc(nn1)C(C)Oc2cc3c(cc2Cl)c(no3)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8RB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q84HF5_8RB Q84HF5 n/a