BDBM50395198 CHEMBL2164329

SMILES: Cc1ccccc1-c1ccccc1N1CCNCC1

InChI Key: InChIKey=ICUBJIHKPAYEHI-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395198   

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))	BDBM50395198 (CHEMBL2164329) Show SMILES Cc1ccccc1-c1ccccc1N1CCNCC1 Show InChI InChI=1S/C17H20N2/c1-14-6-2-3-7-15(14)16-8-4-5-9-17(16)19-12-10-18-11-13-19/h2-9,18H,10-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari A. Moro Curated by ChEMBL					Assay Description Displacement of [3H]-5-CT from human cloned 5HT7 receptor				J Med Chem 55: 6375-80 (2012) Article DOI: 10.1021/jm3003679 BindingDB Entry DOI: 10.7270/Q2N87BWQ
					More data for this Ligand-Target Pair