BDBM50302031 2-(4-(4-(N'-(3-(7-chloroquinolin-4-ylamino)propyl)carbamimidoyl)phenoxy)phenyl)-1H-indole-6-carboximidamide 2,2,2-trifluoroacetate::CHEMBL568750
SMILES NC(=N)c1ccc2cc([nH]c2c1)-c1ccc(Oc2ccc(cc2)C(=N)NCCCNc2ccnc3cc(Cl)ccc23)cc1
InChI Key InChIKey=MDTYSJZUNSQCOW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50302031
TargetBotulinum neurotoxin type A(Clostridium botulinum)
National Cancer Institute At Frederick
Curated by ChEMBL
National Cancer Institute At Frederick
Curated by ChEMBL
Affinity DataKi: 600nMAssay Description:Inhibition of Clostridium botulinum neurotoxin A light chain by HPLC-based assayMore data for this Ligand-Target Pair