Ligand name: N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-2-carboxamide
PDB ligand accession: V0B
DrugBank: n/a
PubChem: 155167543
ChEMBL: CHEMBL5423404
InChI Key: HGTYDECGVDYGCR-UHFFFAOYSA-N
SMILES: Cc1ccc2nc(cn2c1)CNC(=O)C3=CC(=O)N4C=CC=CC4=N3

ClassyFire chemical classification:

List of proteins that are targets for V0B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U44_V0B Q86U44 n/a