Ligand name: 6-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(6-ethylpyridin-2-yl)amino]pyridazine-3-carboxamide
PDB ligand accession: 0VH
DrugBank: n/a
PubChem: 71598532
ChEMBL: CHEMBL3237556
InChI Key: WDVJRXQKCPLXTN-QWHCGFSZSA-N
SMILES: CCc1cccc(n1)Nc2cc(nnc2C(=O)N)NC3CCCCC3N

ClassyFire chemical classification:

List of proteins that are targets for 0VH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_0VH P43405 n/a