null

SMILES: CN1CCN(CC1)c1cccc2[nH]c(nc12)C(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=PTBOVUSHOQDOMK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50303994   

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 7 (Homo sapiens (Human))	BDBM50303994 (CHEMBL585313 | [4-(4-Methylpiperazin-1-yl)-1H-benz...) Show SMILES CN1CCN(CC1)c1cccc2[nH]c(nc12)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C23H22N4O/c1-26-11-13-27(14-12-26)20-8-4-7-19-21(20)25-23(24-19)22(28)18-10-9-16-5-2-3-6-17(16)15-18/h2-10,15H,11-14H2,1H3,(H,24,25)	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
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50303994 (CHEMBL585313 | [4-(4-Methylpiperazin-1-yl)-1H-benz...) Show SMILES CN1CCN(CC1)c1cccc2[nH]c(nc12)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C23H22N4O/c1-26-11-13-27(14-12-26)20-8-4-7-19-21(20)25-23(24-19)22(28)18-10-9-16-5-2-3-6-17(16)15-18/h2-10,15H,11-14H2,1H3,(H,24,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	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