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BDBM50325913 2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1224070
SMILES: Clc1ccccc1OCCCOc1nc2ncccc2c(=O)[nH]1
InChI Key: InChIKey=JAETYFQMGNCXCJ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Hydroxycarboxylic acid receptor 2 (Human) | BDBM50325913![]() (2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimid...) | GoogleScholar | UniChem | n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Hydroxycarboxylic acid receptor 2 (Rat) | BDBM50325913![]() (2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimid...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 190 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Hydroxycarboxylic acid receptor 3 (Human) | BDBM50325913![]() (2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimid...) | GoogleScholar | UniChem | n/a | n/a | 3.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Hydroxycarboxylic acid receptor 2 (Human) | BDBM50325913![]() (2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimid...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 50 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Hydroxycarboxylic acid receptor 2 (Rat) | BDBM50325913![]() (2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimid...) | GoogleScholar | UniChem | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||