BDBM50078827 2-(pyridin-3-yl)-1H-benzo[d]imidazole::2-Pyridin-3-yl-1H-benzoimidazole::CHEMBL83103::LDHA Inhibitor, 10

SMILES c1ccc2[nH]c(nc2c1)-c1cccnc1

InChI Key InChIKey=BOUOQESVDURNSB-UHFFFAOYSA-N

Data  4 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50078827   

TargetL-lactate dehydrogenase A chain(Rattus norvegicus (Rat))
Astrazeneca

LigandPNGBDBM50078827(2-(pyridin-3-yl)-1H-benzo[d]imidazole | 2-Pyridin-...)
Affinity DataKd:  1.40E+6nMpH: 7.5Assay Description:NMR spectra were acquired on Bruker Avance 600 MHz spectrometers at 298 K using a 5 mm triple-resonance HCN cryoprobe. Ligand binding was detected u...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Rattus norvegicus (Rat))
Astrazeneca

LigandPNGBDBM50078827(2-(pyridin-3-yl)-1H-benzo[d]imidazole | 2-Pyridin-...)
Affinity DataIC50: >5.00E+5nMpH: 7.5 T: 2°CAssay Description:Enzyme assay using lactate dehydrogenase A (LDHA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50078827(2-(pyridin-3-yl)-1H-benzo[d]imidazole | 2-Pyridin-...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic microsomes from phenobarbitone-induced rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Saarland University

Curated by ChEMBL
LigandPNGBDBM50078827(2-(pyridin-3-yl)-1H-benzo[d]imidazole | 2-Pyridin-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Co2+ loaded MetAP expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Goethe University

Curated by ChEMBL
LigandPNGBDBM50078827(2-(pyridin-3-yl)-1H-benzo[d]imidazole | 2-Pyridin-...)
Affinity DataIC50:  9.10E+4nMAssay Description:Inhibition of recombinant soluble epoxide hydrolase (unknown origin) using PHOME as substrate incubated 15 mins prior to substrate addition measured ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50078827(2-(pyridin-3-yl)-1H-benzo[d]imidazole | 2-Pyridin-...)
Affinity DataKd:  4.10E+5nMAssay Description:Dissociation constant when binding to FK506 binding protein (FKBP).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed