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BDBM50142801 4-[1'-(3-Amino-2-methyl-benzoyl)-[1,4']bipiperidinyl-4-ylmethyl]-N-isopropyl-benzamide::CHEMBL51256
SMILES: CC(C)NC(=O)c1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2cccc(N)c2C)cc1
InChI Key: InChIKey=OVRKNUJOEXZXKB-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M2 (Human) | BDBM50142801![]() (4-[1'-(3-Amino-2-methyl-benzoyl)-[1,4']bipiperidin...) | GoogleScholar | UniChem | 1.60 | 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 | |||||||||||||