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BDBM50200270 4-chloro-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic acid::CHEMBL412381
SMILES: OC(=O)COc1ccc(Cl)cc1C(=O)c1cnn(c1)-c1ccccc1
InChI Key: InChIKey=MTFHDYKMXGXANV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 (Human) | BDBM50200270![]() (4-chloro-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenox...) | GoogleScholar | UniChem | n/a | n/a | 185 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Prostaglandin D2 receptor 2 (Human) | BDBM50200270![]() (4-chloro-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenox...) | 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 | |||||||||||||