BDBM50504212 CHEMBL4527987

SMILES: O=C1NC2C=CC=C3CCCC1(CCCCN1CCN(CC1)c1ccccc1)C23

InChI Key: InChIKey=OYVQTTAURGAERF-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 = 50504212   

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))	BDBM50504212 (CHEMBL4527987) Show SMILES O=C1NC2C=CC=C3CCCC1(CCCCN1CCN(CC1)c1ccccc1)C23 |c:4,t:6| Show InChI InChI=1S/C25H33N3O/c29-24-25(14-7-9-20-8-6-12-22(26-24)23(20)25)13-4-5-15-27-16-18-28(19-17-27)21-10-2-1-3-11-21/h1-3,6,8,10-12,22-23H,4-5,7,9,13-19H2,(H,26,29)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Catania Curated by ChEMBL					Assay Description Displacement of [3H]-HT from human 5HT7 receptor expressed in CHO cells				Eur J Med Chem 183: (2019) Article DOI: 10.1016/j.ejmech.2019.111690
					More data for this Ligand-Target Pair