BDBM50406011 CHEMBL300545

SMILES CSc1cc(Cc2cnc(N)nc2N)cc2C(C)=CC(C)(C)Nc12

InChI Key InChIKey=WYXYKJYNDKXGJN-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 = 50406011   

TargetDihydrofolate reductase(Escherichia coli)
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406011(CHEMBL300545)
Affinity DataKi:  0.430nMAssay Description:Apparent binding affinity of compound in Escherichia coli DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed