null

SMILES: CN(C)CCC(Oc1ccccc1)c1ccc(cc1)C#CCCN1CCCCC1

InChI Key: InChIKey=GMJQYJUXKUAPMC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50209804   

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
Histamine H3 receptor (Homo sapiens (Human))	BDBM50209804 (CHEMBL245515 | N,N-dimethyl-3-phenoxy-3-(4-(4-(pip...) Show SMILES CN(C)CCC(Oc1ccccc1)c1ccc(cc1)C#CCCN1CCCCC1 |w:5.4| Show InChI InChI=1S/C26H34N2O/c1-27(2)22-18-26(29-25-12-5-3-6-13-25)24-16-14-23(15-17-24)11-7-10-21-28-19-8-4-9-20-28/h3,5-6,12-17,26H,4,8-10,18-22H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research & Development Curated by ChEMBL					Assay Description Binding affinity at human histamine H3 receptor				Bioorg Med Chem Lett 17: 3130-5 (2007) Article DOI: 10.1016/j.bmcl.2007.03.034 BindingDB Entry DOI: 10.7270/Q2H131QK
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50209804 (CHEMBL245515 | N,N-dimethyl-3-phenoxy-3-(4-(4-(pip...) Show SMILES CN(C)CCC(Oc1ccccc1)c1ccc(cc1)C#CCCN1CCCCC1 |w:5.4| Show InChI InChI=1S/C26H34N2O/c1-27(2)22-18-26(29-25-12-5-3-6-13-25)24-16-14-23(15-17-24)11-7-10-21-28-19-8-4-9-20-28/h3,5-6,12-17,26H,4,8-10,18-22H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research & Development Curated by ChEMBL					Assay Description Binding affinity at rat SERT				Bioorg Med Chem Lett 17: 3130-5 (2007) Article DOI: 10.1016/j.bmcl.2007.03.034 BindingDB Entry DOI: 10.7270/Q2H131QK
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50209804 (CHEMBL245515 | N,N-dimethyl-3-phenoxy-3-(4-(4-(pip...) Show SMILES CN(C)CCC(Oc1ccccc1)c1ccc(cc1)C#CCCN1CCCCC1 |w:5.4| Show InChI InChI=1S/C26H34N2O/c1-27(2)22-18-26(29-25-12-5-3-6-13-25)24-16-14-23(15-17-24)11-7-10-21-28-19-8-4-9-20-28/h3,5-6,12-17,26H,4,8-10,18-22H2,1-2H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research & Development Curated by ChEMBL					Assay Description Binding affinity at human SERT				Bioorg Med Chem Lett 17: 3130-5 (2007) Article DOI: 10.1016/j.bmcl.2007.03.034 BindingDB Entry DOI: 10.7270/Q2H131QK
					More data for this Ligand-Target Pair