BDBM50449543 CHEMBL4169854

SMILES CCS(=O)(=O)N1CCC2(CC1)N=C(N)N=C(N)N2CCOC

InChI Key InChIKey=SILVYUWZGJWBOD-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 = 50449543   

TargetDihydrofolate reductase(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50449543(CHEMBL4169854)
Affinity DataKi:  1.40E+3nMAssay 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