BDBM48052 3-amino-N-(4-bromobenzyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide::3-amino-N-[(4-bromophenyl)methyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide::3-amino-N-[(4-bromophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide::3-azanyl-N-[(4-bromophenyl)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide::VU0402479-1::cid_44176130

SMILES: Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccc(Br)cc1

InChI Key: InChIKey=CPMIRWQTHZKZHM-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 48052   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Muscarinic acetylcholine receptor M4 (RAT)	BDBM48052 (3-amino-N-(4-bromobenzyl)-4,6-dimethyl-thieno[2,3-...) Show SMILES Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccc(Br)cc1 Show InChI InChI=1S/C17H16BrN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-3-5-12(18)6-4-11/h3-7H,8,19H2,1-2H3,(H,20,22)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	0.00516	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Assay Provider: Colleen Niswender Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of a Highly Selective in vitro and in vivo...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2251GKR
					More data for this Ligand-Target Pair