Ligand name: 3-[(6-benzoyl-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-cyclopropyl-4-methylbenzamide
PDB ligand accession: NK0
DrugBank: n/a
PubChem: 10048045
ChEMBL: CHEMBL1807446
InChI Key: CQPNJQRTSADQCI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3c(c(cn3ncn2)C(=O)c4ccccc4)C)C(=O)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for NK0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_NK0 Q16539 n/a