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BDBM50309255 2-(2-benzyl-4-(4-chlorophenyl)thiazol-5-yl)acetic acid::CHEMBL591984
SMILES: OC(=O)Cc1sc(Cc2ccccc2)nc1-c1ccc(Cl)cc1
InChI Key: InChIKey=UGXDTHXXFNUTAJ-UHFFFAOYSA-N
Data: 4 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) | BDBM50309255![]() (2-(2-benzyl-4-(4-chlorophenyl)thiazol-5-yl)acetic ...) | GoogleScholar | UniChem | n/a | n/a | 4.10E+3 | 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) | BDBM50309255![]() (2-(2-benzyl-4-(4-chlorophenyl)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 | |||||||||||||
| Prostaglandin D2 receptor 2 (Human) | BDBM50309255![]() (2-(2-benzyl-4-(4-chlorophenyl)thiazol-5-yl)acetic ...) | GoogleScholar | UniChem | n/a | n/a | 4.10E+3 | 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) | BDBM50309255![]() (2-(2-benzyl-4-(4-chlorophenyl)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 | |||||||||||||