BDBM50416152 CHEMBL1084851

SMILES: Clc1cccc(c1)-c1ccccc1\C=C\CC1CCNCC1

InChI Key: InChIKey=SGNIBEHDIDGYPB-XVNBXDOJSA-N

Data: 1 IC50  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 2 hits for monomerid = 50416152   

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 M3 (Homo sapiens (Human))	BDBM50416152 (CHEMBL1084851) Show SMILES Clc1cccc(c1)-c1ccccc1\C=C\CC1CCNCC1 Show InChI InChI=1S/C20H22ClN/c21-19-9-4-8-18(15-19)20-10-2-1-6-17(20)7-3-5-16-11-13-22-14-12-16/h1-4,6-10,15-16,22H,5,11-14H2/b7-3+	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	12.6	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of human muscarinic M3 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 3545-9 (2010) Article DOI: 10.1016/j.bmcl.2010.04.127 BindingDB Entry DOI: 10.7270/Q2QF8V4S
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50416152 (CHEMBL1084851) Show SMILES Clc1cccc(c1)-c1ccccc1\C=C\CC1CCNCC1 Show InChI InChI=1S/C20H22ClN/c21-19-9-4-8-18(15-19)20-10-2-1-6-17(20)7-3-5-16-11-13-22-14-12-16/h1-4,6-10,15-16,22H,5,11-14H2/b7-3+	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human muscarinic M1 receptor expressed in CHO cells assessed as effect on acetylcholine-induced intracellular calcium level by FL...				Bioorg Med Chem Lett 20: 3545-9 (2010) Article DOI: 10.1016/j.bmcl.2010.04.127 BindingDB Entry DOI: 10.7270/Q2QF8V4S
					More data for this Ligand-Target Pair