null

SMILES: O=C(CCN1CCN(Cc2ccccc2)CC1)N1CCN(CC1)c1ccccn1

InChI Key: InChIKey=AYVKQOCRORDGIL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50532887   

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))	BDBM50532887 (CHEMBL4528701) Show SMILES O=C(CCN1CCN(Cc2ccccc2)CC1)N1CCN(CC1)c1ccccn1 Show InChI InChI=1S/C23H31N5O/c29-23(28-18-16-27(17-19-28)22-8-4-5-10-24-22)9-11-25-12-14-26(15-13-25)20-21-6-2-1-3-7-21/h1-8,10H,9,11-20H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Catania Curated by ChEMBL					Assay Description Displacement of [3H]-5-HT from human 5-HT7 receptor expressed in CHOK1 cell membranes after 30 mins by liquid scintillation spectrometry				Bioorg Med Chem Lett 26: 4052-6 (2016) Article DOI: 10.1016/j.bmcl.2016.06.080
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50532887 (CHEMBL4528701) Show SMILES O=C(CCN1CCN(Cc2ccccc2)CC1)N1CCN(CC1)c1ccccn1 Show InChI InChI=1S/C23H31N5O/c29-23(28-18-16-27(17-19-28)22-8-4-5-10-24-22)9-11-25-12-14-26(15-13-25)20-21-6-2-1-3-7-21/h1-8,10H,9,11-20H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Catania Curated by ChEMBL					Assay Description Displacement of [3H]-5-HT from human 5-HT7 receptor expressed in CHOK1 cell membranes after 30 mins by liquid scintillation spectrometry				Bioorg Med Chem Lett 26: 4052-6 (2016) Article DOI: 10.1016/j.bmcl.2016.06.080
					More data for this Ligand-Target Pair