BDBM50101638 (2,4-Diamino-quinazolin-6-yl)-methanol::CHEMBL309371

SMILES Nc1nc(N)c2cc(CO)ccc2n1

InChI Key InChIKey=PPNGJOWRIQGLBC-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50101638   

TargetDihydrofolate reductase(Rat)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101638BDBM50101638((2,4-Diamino-quinazolin-6-yl)-methanol | CHEMBL309...)
Affinity DataIC50: 4.03E+4nMAssay Description:Inhibitory concentration against dihydrofolate reductase DHFR from rat liver.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101638BDBM50101638((2,4-Diamino-quinazolin-6-yl)-methanol | CHEMBL309...)
Affinity DataIC50: 4.49E+4nMAssay Description:Inhibitory concentration against dihydrofolate reductase DHFR from Toxoplasma gondiiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101638BDBM50101638((2,4-Diamino-quinazolin-6-yl)-methanol | CHEMBL309...)
Affinity DataIC50: 5.17E+4nMAssay Description:Inhibitory concentration against dihydrofolate reductase dihydrofolate reductase from Pneumocystis carinii.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed