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SMILES OC(=O)c1cn(C2CC2)c2nc(NCC#C)c(F)cc2c1=O

InChI Key InChIKey=HSGKUNZUZWHUDH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380094   

TargetDihydrofolate reductase(Homo sapiens (Human))
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50380094(CHEMBL2012914)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of DHFR using dihydrofolate as substrate following 3 mins substrate preincubation measured after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27082FGPubMed