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BDBM50343098 CHEMBL1771233::N-(4-chlorophenyl)-2-(pyridin-3-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
SMILES: Cc1ccccc1-c1nc(nc2CCN(Cc12)C(=O)Nc1ccc(Cl)cc1)-c1cccnc1
InChI Key: InChIKey=YWLJZLNSKJFNPI-UHFFFAOYSA-N
Data: 1 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 (Mouse) | BDBM50343098![]() (N-(4-chlorophenyl)-2-(pyridin-3-yl)-4-o-tolyl-7,8-...) | GoogleScholar | UniChem | n/a | n/a | 5.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||