Ligand name: 6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE
PDB ligand accession: 132
DrugBank: DB03865
PubChem: 445843
ChEMBL: n/a
InChI Key: FEKRWNWZMOSVBX-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2cccc(c2O)c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])N

ClassyFire chemical classification:

List of proteins that are targets for 132

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_132 P00749 n/a Ki(nM) = 9.0
2 P00734_132 P00734 n/a Ki(nM) = 60000.0
3 P07477_132 P07477 n/a Ki(nM) = 770.0
4 P00760_132 P00760 n/a Ki(nM) = 100.0
5 P05981_132 P05981 n/a Ki(nM) = 1800.0