BDBM50114921 CHEMBL3608451

SMILES: CCOc1c(OC)cc2C(CN(C)C3Cc4cc5OCOc5cc4-c1c23)c1ccccc1

InChI Key: InChIKey=CZFCLBXCYDIEPT-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 = 50114921   

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 2B (Homo sapiens (Human))	BDBM50114921 (CHEMBL3608451) Show SMILES CCOc1c(OC)cc2C(CN(C)C3Cc4cc5OCOc5cc4-c1c23)c1ccccc1 Show InChI InChI=1S/C27H27NO4/c1-4-30-27-24(29-3)13-19-20(16-8-6-5-7-9-16)14-28(2)21-10-17-11-22-23(32-15-31-22)12-18(17)26(27)25(19)21/h5-9,11-13,20-21H,4,10,14-15H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	209	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
City University of New York Curated by ChEMBL					Assay Description Displacement of [3H]LSD from 5HT2B receptor (unknown origin)				Bioorg Med Chem Lett 25: 3451-4 (2015) BindingDB Entry DOI: 10.7270/Q2MW2JXN
					More data for this Ligand-Target Pair