BDBM50106530 CHEMBL3601034

SMILES: COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN3CCC(O)CC3)cc2)nn1

InChI Key: InChIKey=OPZGAKRVINWIHN-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 = 50106530   

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))	BDBM50106530 (CHEMBL3601034) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN3CCC(O)CC3)cc2)nn1 Show InChI InChI=1S/C26H32N4O2/c1-32-25-11-6-21(7-12-25)26-13-10-23(28-29-26)3-2-16-27-22-8-4-20(5-9-22)19-30-17-14-24(31)15-18-30/h4-13,24,27,31H,2-3,14-19H2,1H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	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) BindingDB Entry DOI: 10.7270/Q2MK6FN7
					More data for this Ligand-Target Pair
Melanin-concentrating hormone receptor (Homo sapiens (Human))	BDBM50106530 (CHEMBL3601034) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN3CCC(O)CC3)cc2)nn1 Show InChI InChI=1S/C26H32N4O2/c1-32-25-11-6-21(7-12-25)26-13-10-23(28-29-26)3-2-16-27-22-8-4-20(5-9-22)19-30-17-14-24(31)15-18-30/h4-13,24,27,31H,2-3,14-19H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	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) BindingDB Entry DOI: 10.7270/Q2MK6FN7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50106530 (CHEMBL3601034) Show SMILES COc1ccc(cc1)-c1ccc(CCCNc2ccc(CN3CCC(O)CC3)cc2)nn1 Show InChI InChI=1S/C26H32N4O2/c1-32-25-11-6-21(7-12-25)26-13-10-23(28-29-26)3-2-16-27-22-8-4-20(5-9-22)19-30-17-14-24(31)15-18-30/h4-13,24,27,31H,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	PubMed	n/a	n/a	8.82E+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