Ligand name: 2-(1H-benzotriazol-1-yl)-N-benzyl-N-[4-(dimethylamino)phenyl]acetamide
PDB ligand accession: OV4
DrugBank: n/a
PubChem: 156907082
ChEMBL: n/a
InChI Key: KOZCSUYCMLWBNN-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)N(Cc2ccccc2)C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

List of proteins that are targets for OV4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_OV4 P0DTD1 n/a