null

SMILES: COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN3CCOCC3)cc2)nn1

InChI Key: InChIKey=BATJAOQOPVVCFL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106528   

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 M1 (Homo sapiens (Human))	BDBM50106528 (CHEMBL3601032) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN3CCOCC3)cc2)nn1 Show InChI InChI=1S/C25H30N4O2/c1-30-24-11-6-21(7-12-24)25-13-10-23(27-28-25)3-2-14-26-22-8-4-20(5-9-22)19-29-15-17-31-18-16-29/h4-13,26H,2-3,14-19H2,1H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharma GmbH& Co. KG Curated by ChEMBL					Assay Description Binding affinity to muscarinic M1 receptor (unknown origin)				Bioorg Med Chem Lett 25: 3270-4 (2015) Article DOI: 10.1016/j.bmcl.2015.05.074 BindingDB Entry DOI: 10.7270/Q2MK6FN7
					More data for this Ligand-Target Pair
Melanin-concentrating hormone receptor 1 (Homo sapiens (Human))	BDBM50106528 (CHEMBL3601032) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN3CCOCC3)cc2)nn1 Show InChI InChI=1S/C25H30N4O2/c1-30-24-11-6-21(7-12-24)25-13-10-23(27-28-25)3-2-14-26-22-8-4-20(5-9-22)19-29-15-17-31-18-16-29/h4-13,26H,2-3,14-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharma GmbH& Co. KG Curated by ChEMBL					Assay Description Displacement of [125I-MCH] from human MCH receptor 1 expressed in CHO cell membranes by scintillation counting method				Bioorg Med Chem Lett 25: 3270-4 (2015) Article DOI: 10.1016/j.bmcl.2015.05.074 BindingDB Entry DOI: 10.7270/Q2MK6FN7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50106528 (CHEMBL3601032) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN3CCOCC3)cc2)nn1 Show InChI InChI=1S/C25H30N4O2/c1-30-24-11-6-21(7-12-24)25-13-10-23(27-28-25)3-2-14-26-22-8-4-20(5-9-22)19-29-15-17-31-18-16-29/h4-13,26H,2-3,14-19H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharma GmbH& Co. KG Curated by ChEMBL					Assay Description Binding affinity to 5HT2A receptor (unknown origin)				Bioorg Med Chem Lett 25: 3270-4 (2015) Article DOI: 10.1016/j.bmcl.2015.05.074 BindingDB Entry DOI: 10.7270/Q2MK6FN7
					More data for this Ligand-Target Pair