Ligand name: 1-{5-[3-(7-tert-butyl-4-oxoquinazolin-3(4H)-yl)-2-methylphenyl]-1-methyl-2-oxo-1,2-dihydropyridin-3-yl}-3-methylurea
PDB ligand accession: 2V2
DrugBank: n/a
PubChem: 25264450
ChEMBL: CHEMBL3665115
InChI Key: MCCQXDYJMDEUOT-UHFFFAOYSA-N
SMILES: Cc1c(cccc1N2C=Nc3cc(ccc3C2=O)C(C)(C)C)C4=CN(C(=O)C(=C4)NC(=O)NC)C

ClassyFire chemical classification:

List of proteins that are targets for 2V2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_2V2 Q06187 n/a