BDBM50441528 CHEMBL2436772

SMILES COc1ccc(C2=NN(C3CCCC3)C[C@H]3CC=CC[C@@H]23)cc1OC1CCCC1

InChI Key InChIKey=QMLOEDCWTHEZJY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50441528   

TargetPhosphodiesterase(Trypanosoma brucei)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441528BDBM50441528(CHEMBL2436772)
Affinity DataIC50: 278nMAssay Description:Inhibition of Trypanosoma brucei PDEB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed