BDBM59100 Bi-ligand, 3

SMILES Cc1ccc(Oc2ccc(NC(=O)CN3C(=S)S\C(=C/c4ccc(O)c(O)c4)C3=O)cc2)cc1

InChI Key InChIKey=NDEWWTFWHOMPMV-UHFFFAOYSA-N

Data  3 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 5 hits for monomerid = 59100   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
University of Strasburg

Curated by ChEMBL
LigandPNGBDBM59100(Bi-ligand, 3)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of His-tagged Escherichia coli DXR pre-incubated for 2 mins before reaction initiation in presence of 160 uM NADPH in absence of 0.01% Tri...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMalate dehydrogenase(Thermus thermophilus)
University of Strasburg

Curated by ChEMBL
LigandPNGBDBM59100(Bi-ligand, 3)
Affinity DataIC50: 400nMAssay Description:Inhibition of Thermus flavus MDH pre-incubated for 4 mins before reaction initiation in presence of OAA and NAPH in absence of 0.01% Triton X100 by U...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
University of Strasburg

Curated by ChEMBL
LigandPNGBDBM59100(Bi-ligand, 3)
Affinity DataKi:  202nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetQuinone-dependent D-lactate dehydrogenase(Escherichia coli (strain K12))
Triad Therapeutics

LigandPNGBDBM59100(Bi-ligand, 3)
Affinity DataKi:  1.20E+4nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate reductase(Escherichia coli (strain K12))
Triad Therapeutics

LigandPNGBDBM59100(Bi-ligand, 3)
Affinity DataKi: >2.50E+4nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed