Ligand name: 4-{[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino}-6-phenylpyrrolo[1,2-b]pyridazine-3-carboxamide
PDB ligand accession: 9J4
DrugBank: n/a
PubChem: 117769575
ChEMBL: CHEMBL4096145
InChI Key: DIFGSGNUHRNWPK-GCJKJVERSA-N
SMILES: CC1(C(CCC1(C)N)Nc2c3cc(cn3ncc2C(=O)N)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for 9J4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_9J4 P52333 n/a