null

SMILES Cl.Cl.CCc1nc(N)nc(N)c1OCCCOc1ccc(cc1)-c1c(N)nc(N)nc1CC

InChI Key InChIKey=VSAKYGGFYNIPDW-UHFFFAOYSA-N

  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 = 50507457   

TargetDihydrofolate reductase(Homo sapiens (Human))
National Center for Genetic Engineering and Biotechnology at Thailand

Curated by ChEMBL
LigandPNGBDBM50507457(CHEMBL4454693)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Inhibition of human DHFR assessed as reduction in NADPH consumption by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3H80PubMed