BDBM31798 2-aminobenzimidazole deriv., 9

SMILES c1ccc2c(c1)nc(n2Cc3ccc(c(c3)Cl)Cl)N

InChI Key InChIKey=JBNABAJVIVYIDA-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 31798   

TargetPteridine reductase(Trypanosoma brucei brucei)
University of Dundee

LigandPNGBDBM31798(2-aminobenzimidazole deriv., 9)
Affinity DataKi:  400nM ΔG°:  -8.66kcal/molepH: 6.0 T: 2°CAssay Description:TbPTR1 activity was measured in 96-well microtiter plates via reduction of cytochrome c (cytc) as a result of the enzymatic production of tetrahydrob...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)