Ligand name: 2-AMINO-N,N-BIS(PHENYLMETHYL)-1,3-OXAZOLE-5-CARBOXAMIDE
PDB ligand accession: OA2
DrugBank: DB08315
PubChem: 25271555
ChEMBL: CHEMBL1234905
InChI Key: KIJXWOGFYAWTNC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(Cc2ccccc2)C(=O)c3cnc(o3)N

ClassyFire chemical classification:

List of proteins that are targets for OA2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24182_OA2 P24182 n/a IC50(nM) = 125.0