BDBM23301 4-amino-7-chloroquinoline (ACQ)-based compound, 6::N-(2-aminoethyl)-7-chloroquinolin-4-amine
SMILES NCCNc1ccnc2cc(Cl)ccc12
InChI Key InChIKey=XBDASFGJHWAFFE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 23301
TargetBotulinum neurotoxin type A2 [1-425](Clostridium botulinum)
National Cancer Institute At Frederick
National Cancer Institute At Frederick
Affinity DatapH: 7.3 T: 2°CAssay Description:Botox A catalyzed the hydrolysis of substrate peptide between residues 11 (glutamine) and 12 (arginine), corresponding to residues 197 and 198 of SNA...More data for this Ligand-Target Pair
Affinity DataKd: 7.50E+4nMAssay Description:Binding affinity to His6-tagged KIND2 (unknown origin) expressed in Escherichia coli BL21(DE3) by MST assayMore data for this Ligand-Target Pair
Affinity DataKd: 4.46E+5nMAssay Description:Binding affinity to His6-tagged KIND2 (unknown origin) expressed in Escherichia coli BL21(DE3) by NMR analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of His6-tagged KIND1 (unknown origin) expressed in Escherichia coli BL21(DE3) by fluorescence polarization methodMore data for this Ligand-Target Pair
Affinity DataIC50: 2.68E+5nMAssay Description:Inhibition of His6-tagged KIND2 (unknown origin) expressed in Escherichia coli BL21(DE3) by fluorescence polarization methodMore data for this Ligand-Target Pair
TargetCysteine protease(Trypanosoma brucei rhodesiense)
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair