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BDBM50201924 3-hydroxy-7,8-dimethyl-2-phenylquinoline-4-carboxylic acid::CHEMBL218311
SMILES: Cc1ccc2c(C(O)=O)c(O)c(nc2c1C)-c1ccccc1
InChI Key: InChIKey=GVMNAJXKMHLKFK-UHFFFAOYSA-N
Data: 2 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| P-selectin (Human) | BDBM50201924![]() (3-hydroxy-7,8-dimethyl-2-phenylquinoline-4-carboxy...) | GoogleScholar | UniChem | n/a | n/a | 1.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| P-selectin glycoprotein ligand 1 (Human) | BDBM50201924![]() (3-hydroxy-7,8-dimethyl-2-phenylquinoline-4-carboxy...) | GoogleScholar | UniChem | n/a | n/a | 1.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||