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BDBM50083040 2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]-isoindole-1,3-dione::CHEMBL148381
SMILES: O=C1N(C2CCC(CC2)N2CCc3ccccc3C2)C(=O)c2ccccc12
InChI Key: InChIKey=YKDSRIXEEBYQEB-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50083040![]() (2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]...) | GoogleScholar | UniChem | 34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||