Search and Browse
Download
Enter Data
BDBM21563 2-[5-chloro-1'-(2-phenylethyl)-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2,2',5'-trione]acetic acid::Spiro-indolinone analogue, 55
SMILES: OC(=O)CN1C(=O)C2(CC(=O)N(CCc3ccccc3)C2=O)c2cc(Cl)ccc12
InChI Key: InChIKey=GCKMETBVGIPQGI-UHFFFAOYSA-N
Data: 1 KI
| 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) | BDBM21563![]() (2-[5-chloro-1'-(2-phenylethyl)-1,2-dihydrospiro[in...) | GoogleScholar | UniChem | 267 | -8.87 | n/a | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||