BDBM50630001 CHEMBL5393757

SMILES Nc1nc(N)c2c3ccn(Cc4ccc5ccccc5n4)c3ccc2n1

InChI Key InChIKey=YGJCNKNNQGEWOQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50630001   

TargetDihydrofolate reductase(Escherichia coli (strain K12))
Chinese Academy of Medical Sciences&Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50630001(CHEMBL5393757)
Affinity DataIC50: 681nMAssay Description:Inhibition of Escherichia coli DHFR incubated for 10 mins in presence of NADPH by absorbance based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed