BDBM50222892 CHEMBL275258

SMILES: O=C1Cc2ccccc2N1C1CCN(CCN2CCCc3ccccc3C2=O)CC1

InChI Key: InChIKey=YMCPUJMGELSVSR-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 = 50222892   

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))	BDBM50222892 (CHEMBL275258) Show SMILES O=C1Cc2ccccc2N1C1CCN(CCN2CCCc3ccccc3C2=O)CC1 Show InChI InChI=1S/C25H29N3O2/c29-24-18-20-7-2-4-10-23(20)28(24)21-11-14-26(15-12-21)16-17-27-13-5-8-19-6-1-3-9-22(19)25(27)30/h1-4,6-7,9-10,21H,5,8,11-18H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	37	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))	BDBM50222892 (CHEMBL275258) Show SMILES O=C1Cc2ccccc2N1C1CCN(CCN2CCCc3ccccc3C2=O)CC1 Show InChI InChI=1S/C25H29N3O2/c29-24-18-20-7-2-4-10-23(20)28(24)21-11-14-26(15-12-21)16-17-27-13-5-8-19-6-1-3-9-22(19)25(27)30/h1-4,6-7,9-10,21H,5,8,11-18H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	224	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