BDBM50232565 (S)-5-(1-(3-chlorophenyl)ethoxy)quinazoline-2,4-diamine::5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine::CHEMBL253976

SMILES C[C@H](Oc1cccc2nc(N)nc(N)c12)c1cccc(Cl)c1

InChI Key InChIKey=IDHINEMSCUFEIP-VIFPVBQESA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232565   

TargetDihydrofolate reductase(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50232565((S)-5-(1-(3-chlorophenyl)ethoxy)quinazoline-2,4-di...)
Affinity DataIC50:  25nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed