Ligand name: 2-[2-(4-BROMO-BENZENESULFONYL)-ETHYL]-1-3-DIOXO-2,3,5,8-TETRAHYDRO-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-5-CARBOXYLIC ACID(4-CARBAMIMIDOYL-CYCLOHEXYLMETHYL)-AMIDE
PDB ligand accession: IH1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CAGDDDRYEVLPOJ-BXWFABGCSA-N
SMILES: c1cc(ccc1S(=O)(=O)CCN2C(=O)N3CC=CC(N3C2=O)C(=O)NCC4CCC(CC4)C(=N)N)Br

ClassyFire chemical classification:

List of proteins that are targets for IH1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_IH1 P00734 n/a