BDBM50222895 CHEMBL9564

SMILES: O=C1N(CCN2CCC(CC2)Oc2ccccc2)CCCc2ccccc12

InChI Key: InChIKey=MNVGCGWAAOGMBS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50222895   

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))	BDBM50222895 (CHEMBL9564) Show SMILES O=C1N(CCN2CCC(CC2)Oc2ccccc2)CCCc2ccccc12 Show InChI InChI=1S/C23H28N2O2/c26-23-22-11-5-4-7-19(22)8-6-14-25(23)18-17-24-15-12-21(13-16-24)27-20-9-2-1-3-10-20/h1-5,7,9-11,21H,6,8,12-18H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity at human cloned 5-hydroxytryptamine 7 receptor.				Bioorg Med Chem Lett 13: 1055-8 (2003) BindingDB Entry DOI: 10.7270/Q2X066D4
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50222895 (CHEMBL9564) Show SMILES O=C1N(CCN2CCC(CC2)Oc2ccccc2)CCCc2ccccc12 Show InChI InChI=1S/C23H28N2O2/c26-23-22-11-5-4-7-19(22)8-6-14-25(23)18-17-24-15-12-21(13-16-24)27-20-9-2-1-3-10-20/h1-5,7,9-11,21H,6,8,12-18H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	155	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity at human cloned 5-hydroxytryptamine 2A receptor.				Bioorg Med Chem Lett 13: 1055-8 (2003) BindingDB Entry DOI: 10.7270/Q2X066D4
					More data for this Ligand-Target Pair