BDBM50404662 CHEMBL6708

SMILES c1cc2c(c(c1N)Cl)c(nc(n2)N)N

InChI Key InChIKey=JZWXVYNQIJJTKF-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404662   

TargetDihydrofolate reductase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50404662(CHEMBL6708)
Affinity DataIC50: 661nMAssay 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