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BDBM50108712 1'-(2,4-difluorophenethyl)-4-oxospiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]-6-carbonitrile::CHEMBL148103
SMILES: Fc1ccc(CCN2CCC3(CC2)CC(=O)c2cc(ccc2O3)C#N)c(F)c1
InChI Key: InChIKey=QDSYELYTTVSDIP-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 2A (Human) | BDBM50108712![]() (1'-(2,4-difluorophenethyl)-4-oxospiro[3,4-dihydro-...) | GoogleScholar | UniChem | 150 | 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 | |||||||||||||