BDBM50405988 CHEMBL57343

SMILES CCc1cc(Cc2cnc(N)nc2N)cc(NC(C)=O)c1CO

InChI Key InChIKey=FGMLPHRAADCMBM-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50405988   

TargetDihydrofolate reductase type 1(Escherichia coli)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50405988(CHEMBL57343)
Affinity DataKi:  9.5nMAssay Description:Inhibitory activity against Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Lactobacillus casei)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50405988(CHEMBL57343)
Affinity DataKi:  151nMAssay Description:Inhibitory activity against Lactobacillus casei dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Gallus gallus (Chicken))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50405988(CHEMBL57343)
Affinity DataKi:  3.47E+5nMAssay Description:Inhibitory activity against chicken liver dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Gallus gallus (Chicken))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50405988(CHEMBL57343)
Affinity DataKi:  7.08E+5nMAssay Description:Compound was evaluated for inhibitory activity against chicken dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed