Ligand name: 2-(4-chlorophenyl)-4-[(3S)-piperidin-3-ylamino]thieno[2,3-d]pyridazine-7-carboxamide
PDB ligand accession: C70
DrugBank: n/a
PubChem: 49786973
ChEMBL: CHEMBL1231624
InChI Key: OIVCIDIQAWPEAZ-LBPRGKRZSA-N
SMILES: c1cc(ccc1c2cc3c(s2)c(nnc3NC4CCCNC4)C(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for C70

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_C70 O14757 n/a