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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
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| L-lactate dehydrogenase A chain (Rat) | BDBM50078827![]() (CHEMBL83103 | LDHA Inhibitor, 10 | 2-Pyridin-3-yl-...) | GoogleScholar | UniChem | n/a | n/a | n/a | 1.40E+6 | n/a | n/a | n/a | 7.5 | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| L-lactate dehydrogenase A chain (Rat) | BDBM50078827![]() (CHEMBL83103 | LDHA Inhibitor, 10 | 2-Pyridin-3-yl-...) | GoogleScholar | UniChem | n/a | n/a | >5.00E+5 | n/a | n/a | n/a | n/a | 7.5 | 21 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Serine/threonine-protein kinase mTOR (Human) | BDBM50078827![]() (CHEMBL83103 | LDHA Inhibitor, 10 | 2-Pyridin-3-yl-...) | GoogleScholar | UniChem | n/a | n/a | n/a | 4.10E+5 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Methionine aminopeptidase (Escherichia coli (strain K12)) | BDBM50078827![]() (CHEMBL83103 | LDHA Inhibitor, 10 | 2-Pyridin-3-yl-...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 2B1 (Rat) | BDBM50078827![]() (CHEMBL83103 | LDHA Inhibitor, 10 | 2-Pyridin-3-yl-...) | GoogleScholar | UniChem | n/a | n/a | 2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Bifunctional epoxide hydrolase 2 (Human) | BDBM50078827![]() (CHEMBL83103 | LDHA Inhibitor, 10 | 2-Pyridin-3-yl-...) | GoogleScholar | UniChem | n/a | n/a | 9.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||