null

SMILES Nc1nc2ccc(CN(CC#C)c3c(Cl)cc(cc3Cl)C(=O)NC(CCC(O)=O)C(O)=O)cc2c(=O)[nH]1

InChI Key InChIKey=BJWCOCPYUFMOQD-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 3 hits for monomerid = 50025148   

TargetThymidylate synthase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50025148(2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylme...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Compound was evaluated in vitro for the inhibition of L1210 thymidylate synthase with CB3717 as controlMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HH6J3PPubMed
TargetThymidylate synthase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50025148(2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylme...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Compound was evaluated in vitro for the inhibition of L1210 thymidylate synthase with CB3717 as controlMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HH6J3PPubMed
TargetDihydrofolate reductase(Mus musculus (Mouse))
TBA

Curated by ChEMBL
LigandPNGBDBM50025148(2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylme...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:The compound was evaluated in vitro for inhibition of purified L1210 dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HH6J3PPubMed