BDBM50106527 CHEMBL3601031

SMILES: COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN(C)C)cc2)nn1

InChI Key: InChIKey=MOBSKCBBMWWXRY-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50106527   

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))	BDBM50106527 (CHEMBL3601031) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN(C)C)cc2)nn1 Show InChI InChI=1S/C23H28N4O/c1-27(2)17-18-6-10-20(11-7-18)24-16-4-5-21-12-15-23(26-25-21)19-8-13-22(28-3)14-9-19/h6-15,24H,4-5,16-17H2,1-3H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.03E+3	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) BindingDB Entry DOI: 10.7270/Q2MK6FN7
					More data for this Ligand-Target Pair
Melanin-concentrating hormone receptor (Homo sapiens (Human))	BDBM50106527 (CHEMBL3601031) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN(C)C)cc2)nn1 Show InChI InChI=1S/C23H28N4O/c1-27(2)17-18-6-10-20(11-7-18)24-16-4-5-21-12-15-23(26-25-21)19-8-13-22(28-3)14-9-19/h6-15,24H,4-5,16-17H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	154	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) BindingDB Entry DOI: 10.7270/Q2MK6FN7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50106527 (CHEMBL3601031) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN(C)C)cc2)nn1 Show InChI InChI=1S/C23H28N4O/c1-27(2)17-18-6-10-20(11-7-18)24-16-4-5-21-12-15-23(26-25-21)19-8-13-22(28-3)14-9-19/h6-15,24H,4-5,16-17H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	4.58E+3	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) BindingDB Entry DOI: 10.7270/Q2MK6FN7
					More data for this Ligand-Target Pair