BDBM50097676 CHEMBL3589581

SMILES: COc1cc(CCNCc2cccc3ncoc23)c(OC)cc1Br

InChI Key: InChIKey=OKNZPILVURBUBX-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 = 50097676   

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 2A (Homo sapiens (Human))	BDBM50097676 (CHEMBL3589581) Show SMILES COc1cc(CCNCc2cccc3ncoc23)c(OC)cc1Br Show InChI InChI=1S/C18H19BrN2O3/c1-22-16-9-14(19)17(23-2)8-12(16)6-7-20-10-13-4-3-5-15-18(13)24-11-21-15/h3-5,8-9,11,20H,6-7,10H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Binding affinity to 5-HT2A receptor (unknown origin) by PDSP assay				Bioorg Med Chem 23: 3933-7 (2015) Article DOI: 10.1016/j.bmc.2014.12.011 BindingDB Entry DOI: 10.7270/Q2VX0J8W
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50097676 (CHEMBL3589581) Show SMILES COc1cc(CCNCc2cccc3ncoc23)c(OC)cc1Br Show InChI InChI=1S/C18H19BrN2O3/c1-22-16-9-14(19)17(23-2)8-12(16)6-7-20-10-13-4-3-5-15-18(13)24-11-21-15/h3-5,8-9,11,20H,6-7,10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Binding affinity to 5-HT2C receptor (unknown origin) by PDSP assay				Bioorg Med Chem 23: 3933-7 (2015) Article DOI: 10.1016/j.bmc.2014.12.011 BindingDB Entry DOI: 10.7270/Q2VX0J8W
					More data for this Ligand-Target Pair