null

SMILES: Clc1ccc(cc1)-c1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)cc1

InChI Key: InChIKey=MHPRRIFCBPETQG-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106427   

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
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50106427 (CHEMBL3600975) Show SMILES Clc1ccc(cc1)-c1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)cc1 Show InChI InChI=1S/C26H27ClN2O2/c27-23-10-6-21(7-11-23)22-8-14-25(15-9-22)31-19-26(30)28-24-12-4-20(5-13-24)18-29-16-2-1-3-17-29/h4-15H,1-3,16-19H2,(H,28,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	91	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
Melanin-concentrating hormone receptor 1 (Homo sapiens (Human))	BDBM50106427 (CHEMBL3600975) Show SMILES Clc1ccc(cc1)-c1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)cc1 Show InChI InChI=1S/C26H27ClN2O2/c27-23-10-6-21(7-11-23)22-8-14-25(15-9-22)31-19-26(30)28-24-12-4-20(5-13-24)18-29-16-2-1-3-17-29/h4-15H,1-3,16-19H2,(H,28,30)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	94	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
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50106427 (CHEMBL3600975) Show SMILES Clc1ccc(cc1)-c1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)cc1 Show InChI InChI=1S/C26H27ClN2O2/c27-23-10-6-21(7-11-23)22-8-14-25(15-9-22)31-19-26(30)28-24-12-4-20(5-13-24)18-29-16-2-1-3-17-29/h4-15H,1-3,16-19H2,(H,28,30)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	446	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