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SMILES CCc1nc(N)nc(N)c1OCCCOc1ccccc1CCC(O)=O

InChI Key

PDB links: 10 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548088   

TargetDihydrofolate reductase(Homo sapiens (Human))TBA
LigandPNGBDBM50548088(CHEMBL3040038)copy SMILES
Affinity DataKi:  2.80E+3nMAssay Description:Inhibition of human DHFRMore data for this Ligand-Target Pair