BDBM50404668 CHEMBL157652

SMILES Nc1nc(N)c2c(Sc3ccc4ccccc4c3)cccc2n1

InChI Key InChIKey=CSOAIBBEWKSODU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404668   

TargetDihydrofolate reductase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50404668(CHEMBL157652)
Affinity DataIC50: 7.08nMAssay Description:Inhibitory activity against dihydrofolate reductase of rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed