BDBM50352511 CHEMBL1824851

SMILES CC(Oc1ccccc1)C(=O)Nc1ccc(Cc2nc3ccc(C)cc3[nH]2)cc1

InChI Key InChIKey=ANJZCFUZSLOKBA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352511   

TargetTrypanothione reductase(Trypanosoma cruzi)
Universit£

Curated by ChEMBL
LigandPNGBDBM50352511(CHEMBL1824851)
Affinity DataKi:  2.69E+4nMAssay Description:Inhibition of Trypanosoma cruzi TryR using trypanothione as substrate preincubated for 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed