Ligand name: 4-chloranyl-2-methyl-5-[(3-methylthiophen-2-yl)methylamino]pyridazin-3-one
PDB ligand accession: RNK
DrugBank: n/a
PubChem: 45882522
ChEMBL: CHEMBL4074202
InChI Key: UTXFLBKLCRBXBW-UHFFFAOYSA-N
SMILES: Cc1ccsc1CNC2=C(C(=O)N(N=C2)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for RNK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_RNK O60885 n/a