Ligand name: cyclopropyl[7-({2-[(prop-2-yn-1-yl)amino]pyrimidin-4-yl}amino)-3,4-dihydroquinolin-1(2H)-yl]methanone
PDB ligand accession: WCV
DrugBank: n/a
PubChem: 155289407
ChEMBL: n/a
InChI Key: TYUMRZZIYHHWOL-UHFFFAOYSA-N
SMILES: C#CCNc1nccc(n1)Nc2ccc3c(c2)N(CCC3)C(=O)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for WCV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12830_WCV Q12830 n/a