BDBM50232571 (2-chlorophenyl)(4-((2,4-diaminoquinazolin-5-yloxy)methyl)piperidin-1-yl)methanone::CHEMBL250075

SMILES Nc1nc(N)c2c(OCC3CCN(CC3)C(=O)c3ccccc3Cl)cccc2n1

InChI Key InChIKey=KTMUQNBDBLNCCL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50232571   

TargetDihydrofolate reductase(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50232571((2-chlorophenyl)(4-((2,4-diaminoquinazolin-5-yloxy...)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed