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BDBM48046 3-amino-N-(2-chlorobenzyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide::3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide::3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide::3-azanyl-N-[(2-chlorophenyl)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide::VU0402473-1::cid_1502242
SMILES: Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccccc1Cl
InChI Key: InChIKey=GNKACMYKPCYTCX-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) | BDBM48046![]() (3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethylthi...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.00234 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||