Ligand name: (7~{R})-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
PDB ligand accession: IGQ
DrugBank: n/a
PubChem: 167311781
ChEMBL: n/a
InChI Key: TVCMRADHQQGKOS-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)CC2C(=O)Nc3c4c(on3)CCCC4

List of proteins that are targets for IGQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O08760_IGQ O08760 n/a