BDBM50405078 CHEMBL30884

SMILES CCCCCCCCCCCCCOc1cccc(N2C(N)=NC(N)=NC2(C)C)c1

InChI Key InChIKey=MEEUYFUWEXAAQK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50405078   

TargetDihydrofolate reductase(Lactobacillus casei)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405078BDBM50405078(CHEMBL30884)
Affinity DataKi:  4.80nMAssay Description:Inhibitory activity against Lactobacillus casei dihydrofolate reductase (DHFR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405078BDBM50405078(CHEMBL30884)
Affinity DataKi:  331nMAssay Description:Inhibitory activity against isolated chicken liver dihydrofolate reductase (DHFR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed