BDBM50405064 CHEMBL269018

SMILES CC(=O)c1ccc(N2C(N)=NC(N)=NC2(C)C)cc1

InChI Key InChIKey=DZCIWZYDWLPKEI-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50405064   

TargetDihydrofolate reductase(Chicken)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405064BDBM50405064(CHEMBL269018)
Affinity DataKi:  2.04E+3nMAssay 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
TargetDihydrofolate reductase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405064BDBM50405064(CHEMBL269018)
Affinity DataKi:  3.16E+4nMAssay Description:Inhibitory activity against human lymphoblastoid cell (WIL2) dihydrofolate reductase (DHFR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
TargetDihydrofolate reductase(Lactobacillus casei)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405064BDBM50405064(CHEMBL269018)
Affinity DataKi:  3.02E+5nMAssay Description:Inhibitory activity against Lactobacillus casei dihydrofolate reductase (DHFR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed