null

SMILES: CN1CCN(CC1)c1cccc2[nH]c(Cc3ccccc3)nc12

InChI Key: InChIKey=XNQNBYVDOBUBNO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50303997   

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 6 (Homo sapiens (Human))	BDBM50303997 (2-Benzyl-4-(4-methylpiperazin-1-yl)-1H-benzimidazo...) Show SMILES CN1CCN(CC1)c1cccc2[nH]c(Cc3ccccc3)nc12 Show InChI InChI=1S/C19H22N4/c1-22-10-12-23(13-11-22)17-9-5-8-16-19(17)21-18(20-16)14-15-6-3-2-4-7-15/h2-9H,10-14H2,1H3,(H,20,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Antagonist activity at human 5HT6 receptor expressed in COS7 cells assessed as inhibition of seratonin-induced cAMP accumulation by HTRF assay				J Med Chem 53: 1357-69 (2010) Article DOI: 10.1021/jm901672k BindingDB Entry DOI: 10.7270/Q2Z320KQ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50303997 (2-Benzyl-4-(4-methylpiperazin-1-yl)-1H-benzimidazo...) Show SMILES CN1CCN(CC1)c1cccc2[nH]c(Cc3ccccc3)nc12 Show InChI InChI=1S/C19H22N4/c1-22-10-12-23(13-11-22)17-9-5-8-16-19(17)21-18(20-16)14-15-6-3-2-4-7-15/h2-9H,10-14H2,1H3,(H,20,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	66.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells by liquid scintillation counting				J Med Chem 53: 1357-69 (2010) Article DOI: 10.1021/jm901672k BindingDB Entry DOI: 10.7270/Q2Z320KQ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50303997 (2-Benzyl-4-(4-methylpiperazin-1-yl)-1H-benzimidazo...) Show SMILES CN1CCN(CC1)c1cccc2[nH]c(Cc3ccccc3)nc12 Show InChI InChI=1S/C19H22N4/c1-22-10-12-23(13-11-22)17-9-5-8-16-19(17)21-18(20-16)14-15-6-3-2-4-7-15/h2-9H,10-14H2,1H3,(H,20,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>500	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human 5HT7 receptor expressed in HEK293 cells by liquid scintillation counting				J Med Chem 53: 1357-69 (2010) Article DOI: 10.1021/jm901672k BindingDB Entry DOI: 10.7270/Q2Z320KQ
					More data for this Ligand-Target Pair