BDBM83820 9-Amino-acridinium::9-acridin-10-iumamine;chloride::MLS001241050::SMR000841177::acridin-10-ium-9-amine;chloride::acridin-10-ium-9-ylamine;chloride::cid_24892261

SMILES c1ccc2c(c1)c(c3ccccc3[nH+]2)N

InChI Key InChIKey=XJGFWWJLMVZSIG-UHFFFAOYSA-O

Data  1 KI

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83820   

TargetTrypanothione reductase(Trypanosoma cruzi)
Heidelberg University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 83820BDBM83820(9-acridin-10-iumamine;chloride | 9-Amino-acridiniu...)
Affinity DataKi:  3.80E+4nMAssay Description:The competitive inhibitory activity against trypanothione reductase was evaluated from Lineweaver Burk plotsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed