BDBM50376324 CHEMBL259549

SMILES: CCC1(CCCCN2CCN(CC2)c2cccc(Cl)c2)C(=O)Nc2cc(F)ccc12

InChI Key: InChIKey=ZZHRSCMSVPSESL-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 = 50376324   

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))	BDBM50376324 (CHEMBL259549) Show SMILES CCC1(CCCCN2CCN(CC2)c2cccc(Cl)c2)C(=O)Nc2cc(F)ccc12 |w:2.1| Show InChI InChI=1S/C24H29ClFN3O/c1-2-24(21-9-8-19(26)17-22(21)27-23(24)30)10-3-4-11-28-12-14-29(15-13-28)20-7-5-6-18(25)16-20/h5-9,16-17H,2-4,10-15H2,1H3,(H,27,30)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.670	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