BDBM50000048 CHEMBL3228462

SMILES Nc1nc(O)c2N=C(CCc3ccccc3)COc2n1

InChI Key InChIKey=UOMIBNOPKRNNRA-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 = 50000048   

TargetDihydrofolate reductase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50000048(CHEMBL3228462)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of dihydrofolate reductase (unknown origin) using dihydrofolic acid as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2015
Entry Details Article
PubMed