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BDBM48062 3-amino-4-methyl-N-p-anisyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide::3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-2-thieno[2,3-b]pyridinecarboxamide::3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxythieno[2,3-b]pyridine-2-carboxamide::3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide::VU0152122::cid_45142474
SMILES: CCCOc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccc(OC)cc1
InChI Key: InChIKey=KMJGONTWSLAKEV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M4 (Rat) | BDBM48062![]() (3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-pr...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||