BDBM50349955 CHEMBL1812289

SMILES: Cc1ccccc1N1CCN(CCCCn2cnc3c4ccccc4ncc3c2=O)CC1

InChI Key: InChIKey=IFQAXRQUGROGQJ-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 = 50349955   

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 1A (Rattus norvegicus (rat))	BDBM50349955 (CHEMBL1812289) Show SMILES Cc1ccccc1N1CCN(CCCCn2cnc3c4ccccc4ncc3c2=O)CC1 Show InChI InChI=1S/C26H29N5O/c1-20-8-2-5-11-24(20)30-16-14-29(15-17-30)12-6-7-13-31-19-28-25-21-9-3-4-10-23(21)27-18-22(25)26(31)32/h2-5,8-11,18-19H,6-7,12-17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Medical University of Lodz Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membrane by radioligand binding assay				Eur J Med Chem 46: 3348-61 (2011) Article DOI: 10.1016/j.ejmech.2011.04.060 BindingDB Entry DOI: 10.7270/Q21836VH
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50349955 (CHEMBL1812289) Show SMILES Cc1ccccc1N1CCN(CCCCn2cnc3c4ccccc4ncc3c2=O)CC1 Show InChI InChI=1S/C26H29N5O/c1-20-8-2-5-11-24(20)30-16-14-29(15-17-30)12-6-7-13-31-19-28-25-21-9-3-4-10-23(21)27-18-22(25)26(31)32/h2-5,8-11,18-19H,6-7,12-17H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	296	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Medical University of Lodz Curated by ChEMBL					Assay Description Displacement of [3H]-5-CT from human 5-HT7b receptor expressed in HEK293 cells by radioligand binding assay				Eur J Med Chem 46: 3348-61 (2011) Article DOI: 10.1016/j.ejmech.2011.04.060 BindingDB Entry DOI: 10.7270/Q21836VH
					More data for this Ligand-Target Pair