BDBM50323693 3-amino-N-benzyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide::CHEMBL1212983::cid_734373

SMILES: Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccccc1

InChI Key: InChIKey=TVPQYKDHFUUDKK-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323693   

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)	BDBM50323693 (cid_734373 | CHEMBL1212983 | 3-amino-N-benzyl-4,6-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.000693	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (Rat)	BDBM50323693 (cid_734373 | CHEMBL1212983 | 3-amino-N-benzyl-4,6-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair