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BDBM50284844 2-Biphenyl-4-yl-3-methyl-quinoline-4-carboxylic acid::CHEMBL39448
SMILES: Cc1c(nc2ccccc2c1C(O)=O)-c1ccc(cc1)-c1ccccc1
InChI Key: InChIKey=LORDHVAFEHVZBC-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial (Human) | BDBM50284844![]() (2-Biphenyl-4-yl-3-methyl-quinoline-4-carboxylic ac...) | GoogleScholar | UniChem | n/a | n/a | 75 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dihydroorotate dehydrogenase (quinone), mitochondrial (Human) | BDBM50284844![]() (2-Biphenyl-4-yl-3-methyl-quinoline-4-carboxylic ac...) | GoogleScholar | UniChem | 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||