BDBM50376336 CHEMBL262068

SMILES: CCC1(CCCCCN2CCN(CC2)c2ccc(Cl)cc2)C(=O)Nc2ccccc12

InChI Key: InChIKey=LLEDBTDMYSFCBM-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 = 50376336   

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))	BDBM50376336 (CHEMBL262068) Show SMILES CCC1(CCCCCN2CCN(CC2)c2ccc(Cl)cc2)C(=O)Nc2ccccc12 |w:2.1| Show InChI InChI=1S/C25H32ClN3O/c1-2-25(22-8-4-5-9-23(22)27-24(25)30)14-6-3-7-15-28-16-18-29(19-17-28)21-12-10-20(26)11-13-21/h4-5,8-13H,2-3,6-7,14-19H2,1H3,(H,27,30)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
EGIS Pharmaceuticals Plc Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cells				J Med Chem 51: 2522-32 (2008) Article DOI: 10.1021/jm070279v BindingDB Entry DOI: 10.7270/Q2QF8TQ0
					More data for this Ligand-Target Pair