BDBM50407892 CHEMBL333695

SMILES NC1=NCC(Cc2ccc(cc2)-c2ccccc2)C(N)=N1

InChI Key InChIKey=UZWIGXZSOSHNKZ-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 = 50407892   

TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50407892(CHEMBL333695)
Affinity DataKi:  117nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed