BDBM50504832 CHEMBL4438777

SMILES: COc1cccc2[nH]cc(CCNCc3ccc(o3)-c3ccc(F)cc3)c12

InChI Key: InChIKey=ZHDWWMHCYAMTEL-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 = 50504832   

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 6 (Homo sapiens (Human))	BDBM50504832 (CHEMBL4438777) Show SMILES COc1cccc2[nH]cc(CCNCc3ccc(o3)-c3ccc(F)cc3)c12 Show InChI InChI=1S/C22H21FN2O2/c1-26-21-4-2-3-19-22(21)16(13-25-19)11-12-24-14-18-9-10-20(27-18)15-5-7-17(23)8-6-15/h2-10,13,24-25H,11-12,14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	132	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Polish Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from human 5-HT6R expressed in HEK293 cells after 1 hr by microbeta plate reader analysis				Eur J Med Chem 185: (2020) Article DOI: 10.1016/j.ejmech.2019.111857
					More data for this Ligand-Target Pair