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BDBM50200026 2-[1-[2-(m-tolylamino)allyl]piperidin-4-yl]benzonitrile::CHEMBL216450
SMILES: Cc1cccc(NC(=O)CN2CCC(CC2)c2ccccc2C#N)c1
InChI Key: InChIKey=QYZNMIXMUJRKLL-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor (Human) | BDBM50200026![]() (2-[1-[2-(m-tolylamino)allyl]piperidin-4-yl]benzoni...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 8 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||