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BDBM50231725 2-cyclopentylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylic acid dimethylamide::CHEMBL254429
SMILES: CN(C)C(=O)c1cc2C(=O)CC(C)(C)Cc2nc1NC1CCCC1
InChI Key: InChIKey=CPSAHJFXWDCZBO-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Metabotropic glutamate receptor 5 (Rat) | BDBM50231725![]() (2-cyclopentylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetr...) | GoogleScholar | UniChem | n/a | n/a | 5.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Metabotropic glutamate receptor 1 (Rat) | BDBM50231725![]() (2-cyclopentylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetr...) | GoogleScholar | UniChem | n/a | n/a | 2.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||