BDBM50097687 CHEMBL3589592

SMILES: COc1ccc(CNCCc2cc(OC)c(Br)cc2OC)c(OC)c1

InChI Key: InChIKey=IPYZTKHAQSCLDZ-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 = 50097687   

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))	BDBM50097687 (CHEMBL3589592) Show SMILES COc1ccc(CNCCc2cc(OC)c(Br)cc2OC)c(OC)c1 Show InChI InChI=1S/C19H24BrNO4/c1-22-15-6-5-14(17(10-15)23-2)12-21-8-7-13-9-19(25-4)16(20)11-18(13)24-3/h5-6,9-11,21H,7-8,12H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	20	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))	BDBM50097687 (CHEMBL3589592) Show SMILES COc1ccc(CNCCc2cc(OC)c(Br)cc2OC)c(OC)c1 Show InChI InChI=1S/C19H24BrNO4/c1-22-15-6-5-14(17(10-15)23-2)12-21-8-7-13-9-19(25-4)16(20)11-18(13)24-3/h5-6,9-11,21H,7-8,12H2,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	27	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