BDBM50449541 CHEMBL4167391

SMILES Cc1ccc(C(=O)N2CCC3(CC2)N=C(N)N=C(N)N3c2cccc(Cl)c2)cc1

InChI Key InChIKey=GJBNMLYXPBBZGI-UHFFFAOYSA-N

Data  1 KI

  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 = 50449541   

TargetDihydrofolate reductase(Human)
University of Genoa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50449541BDBM50449541(CHEMBL4167391)
Affinity DataKi:  640nMAssay Description:Binding affinity to human recombinant DHFR using dihydrofolate as substrate after 180 secs by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed