BDBM50130951 CHEMBL85364::N-(4-chloro-2-cyanophenyl)imidodicarbonimidic diamide

SMILES NC(=N)N=C(N)Nc1ccc(Cl)cc1C#N

InChI Key InChIKey=OXQILUPNLGVNIF-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50130951   

TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130951(N-(4-chloro-2-cyanophenyl)imidodicarbonimidic diam...)
Affinity DataKi:  65nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 100 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130951(N-(4-chloro-2-cyanophenyl)imidodicarbonimidic diam...)
Affinity DataIC50: 320nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 30 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130951(N-(4-chloro-2-cyanophenyl)imidodicarbonimidic diam...)
Affinity DataIC50: 620nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 100 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed