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BDBM50309410 2-(2-benzyl-4-(4-fluorophenyl)thiazol-5-yl)acetic acid::CHEMBL602925
SMILES: OC(=O)Cc1sc(Cc2ccccc2)nc1-c1ccc(F)cc1
InChI Key: InChIKey=COPLCTBTJHNETJ-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) | BDBM50309410![]() (2-(2-benzyl-4-(4-fluorophenyl)thiazol-5-yl)acetic ...) | GoogleScholar | UniChem | n/a | n/a | 140 | 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) | BDBM50309410![]() (2-(2-benzyl-4-(4-fluorophenyl)thiazol-5-yl)acetic ...) | GoogleScholar | UniChem | n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||