BDBM50406006 CHEMBL418492

SMILES COc1cc(Cc2cnc(N)nc2N)cc2C(C)=CC(C)(C)Nc12

InChI Key InChIKey=QKSPBAJKZHIVAW-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 = 50406006   

TargetDihydrofolate reductase(Escherichia coli)
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406006(CHEMBL418492)
Affinity DataKi:  0.300nMAssay Description:Apparent binding affinity against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed