BDBM50407923 CHEMBL119583

SMILES COc1ccc(CC2CN=C(N)N=C2N)cc1O

InChI Key InChIKey=QMRQJLSSCUTEQZ-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 = 50407923   

TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50407923(CHEMBL119583)
Affinity DataKi:  145nMAssay 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