BDBM50067697 7-chloro-N-(3-(3-(7-chloroquinolin-4-ylamino)propylamino)propyl)quinolin-4-amine::CHEMBL42527::N-(7-Chloro-quinolin-4-yl)-N'-[3-(7-chloro-quinolin-4-ylamino)-propyl]-propane-1,3-diamine::N1-(7-chloroquinolin-4-yl)-N3-(3-(7-chloroquinolin-4-ylamino)propyl)propane-1,3-diamine
SMILES Clc1ccc2c(NCCCNCCCNc3ccnc4cc(Cl)ccc34)ccnc2c1
InChI Key InChIKey=HROACHSLAKGFBN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50067697
TargetBotulinum neurotoxin type A(Clostridium botulinum)
National Cancer Institute At Frederick
Curated by ChEMBL
National Cancer Institute At Frederick
Curated by ChEMBL
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of Clostridium botulinum neurotoxin A light chain by HPLC-based assayMore data for this Ligand-Target Pair
TargetBotulinum neurotoxin type A(Clostridium botulinum)
National Cancer Institute At Frederick
Curated by ChEMBL
National Cancer Institute At Frederick
Curated by ChEMBL
Affinity DataIC50: 26nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chainMore data for this Ligand-Target Pair