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BDBM50343868 7-(benzyloxy)-4-phenyl-2-naphthoic acid::CHEMBL1774882
SMILES: OC(=O)c1cc(-c2ccccc2)c2ccc(OCc3ccccc3)cc2c1
InChI Key: InChIKey=UKBHCOJXXIXZMO-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 14 (Human) | BDBM50343868![]() (7-(benzyloxy)-4-phenyl-2-naphthoic acid | CHEMBL17...) | GoogleScholar | UniChem | n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| P2Y purinoceptor 14 (Mouse) | BDBM50343868![]() (7-(benzyloxy)-4-phenyl-2-naphthoic acid | CHEMBL17...) | GoogleScholar | UniChem | n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||