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BDBM50312310 (+/-)-N-(1-(4-tert-butylbenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide::CHEMBL1080342
SMILES: CC1CC(N(C(C)=O)c2ccccc2)c2ccccc2N1C(=O)c1ccc(cc1)C(C)(C)C
InChI Key: InChIKey=FJUIADLFVDKJAP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 (Human) | BDBM50312310![]() ((+/-)-N-(1-(4-tert-butylbenzoyl)-2-methyl-1,2,3,4-...) | GoogleScholar | UniChem | n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||