null

SMILES: O=C(CCN1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1

InChI Key: InChIKey=KJPKAHDURUIOTL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50532902   

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))	BDBM50532902 (CHEMBL4552394) Show SMILES O=C(CCN1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C23H30N4O/c28-23(27-19-17-26(18-20-27)22-9-5-2-6-10-22)11-12-24-13-15-25(16-14-24)21-7-3-1-4-8-21/h1-10H,11-20H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	26	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))	BDBM50532902 (CHEMBL4552394) Show SMILES O=C(CCN1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C23H30N4O/c28-23(27-19-17-26(18-20-27)22-9-5-2-6-10-22)11-12-24-13-15-25(16-14-24)21-7-3-1-4-8-21/h1-10H,11-20H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	26	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 1A (Homo sapiens (Human))	BDBM50532902 (CHEMBL4552394) Show SMILES O=C(CCN1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C23H30N4O/c28-23(27-19-17-26(18-20-27)22-9-5-2-6-10-22)11-12-24-13-15-25(16-14-24)21-7-3-1-4-8-21/h1-10H,11-20H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	272	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]-8-OH-DPAT from human 5-HT1A 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 1A (Homo sapiens (Human))	BDBM50532902 (CHEMBL4552394) Show SMILES O=C(CCN1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C23H30N4O/c28-23(27-19-17-26(18-20-27)22-9-5-2-6-10-22)11-12-24-13-15-25(16-14-24)21-7-3-1-4-8-21/h1-10H,11-20H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	272	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]-8-OH-DPAT from human 5-HT1A 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