BDBM50302032 2-(4-(4-carbamimidoylphenoxy)phenyl)-N'-(3-(7-chloroquinolin-4-ylamino)propyl)-1H-indole-6-carboximidamide 2,2,2-trifluoroacetate::CHEMBL568751

SMILES NC(=N)c1ccc(Oc2ccc(cc2)-c2cc3ccc(cc3[nH]2)C(=N)NCCCNc2ccnc3cc(Cl)ccc23)cc1

InChI Key InChIKey=WMPILZNEMXEORR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50302032   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
National Cancer Institute At Frederick

Curated by ChEMBL
LigandPNGBDBM50302032(2-(4-(4-carbamimidoylphenoxy)phenyl)-N'-(3-(7-chlo...)
Affinity DataKi:  600nMAssay Description:Inhibition of Clostridium botulinum neurotoxin A light chain by HPLC-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed