BDBM50100895 2-(4-(4-carbamimidoylphenoxy)phenyl)-1H-indole-6-carboximidamide::2-[4-(4-Carbamimidoyl-phenoxy)-phenyl]-1H-indole-6-carboxamidine::CHEMBL289577::NSC-240898
SMILES NC(=N)c1ccc(Oc2ccc(cc2)-c2cc3ccc(cc3[nH]2)C(N)=N)cc1
InChI Key InChIKey=OSSYTOVYXCAWPG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50100895
TargetBotulinum neurotoxin type A(Clostridium botulinum)
National Cancer Institute At Frederick
Curated by ChEMBL
National Cancer Institute At Frederick
Curated by ChEMBL
Affinity DataKd: 4.60E+3nMAssay Description:Binding affinity to Clostridium botulinum neurotoxin A light chain at 390 uM by isothermal titration assayMore data for this Ligand-Target Pair
Affinity DataKd: 6.00E+3nMAssay Description:Displacement of TAMRA-TRTK12 from recombinant rat calcium loaded S100-B by Nikolovska-Cleska analysisMore data for this Ligand-Target Pair