BDBM50607910 CHEMBL5273429

SMILES COc1nc(N)nc(Nc2ccccc2)c1\N=C\c1ccncc1

InChI Key InChIKey=JLUZVEZEIQTIOT-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 = 50607910   

TargetDihydrofolate reductase(Human)
Universidad Nacional De San Luis

Curated by ChEMBL
LigandPNGBDBM50607910(CHEMBL5273429)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of human DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed