Ligand name: N-[4-(isoquinolin-7-yl)pyridin-2-yl]cyclopropanecarboxamide
PDB ligand accession: 2WF
DrugBank: n/a
PubChem: 91667413
ChEMBL: CHEMBL3410100
InChI Key: PGKFRHOTYGEBDX-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccnc2)c3ccnc(c3)NC(=O)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for 2WF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_2WF P49841 n/a