BDBM50222891 CHEMBL273821

SMILES: O=C1N(CCN2CCC(CC2)n2c3ccccc3oc2=O)CCCc2ccccc12

InChI Key: InChIKey=ZJZWZRUFZGPXBV-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 = 50222891   

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))	BDBM50222891 (CHEMBL273821) Show SMILES O=C1N(CCN2CCC(CC2)n2c3ccccc3oc2=O)CCCc2ccccc12 Show InChI InChI=1S/C24H27N3O3/c28-23-20-8-2-1-6-18(20)7-5-13-26(23)17-16-25-14-11-19(12-15-25)27-21-9-3-4-10-22(21)30-24(27)29/h1-4,6,8-10,19H,5,7,11-17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	28	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))	BDBM50222891 (CHEMBL273821) Show SMILES O=C1N(CCN2CCC(CC2)n2c3ccccc3oc2=O)CCCc2ccccc12 Show InChI InChI=1S/C24H27N3O3/c28-23-20-8-2-1-6-18(20)7-5-13-26(23)17-16-25-14-11-19(12-15-25)27-21-9-3-4-10-22(21)30-24(27)29/h1-4,6,8-10,19H,5,7,11-17H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	977	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