BDBM50406005 CHEMBL60827

SMILES CC1=CC(C)(C)Nc2c1cc(Cc1cnc(N)nc1N)c1cccnc21

InChI Key InChIKey=PJABDBLAJSDQEX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406005   

TargetDihydrofolate reductase(Escherichia coli)
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406005(CHEMBL60827)
Affinity DataKi:  0.300nMAssay 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