BDBM50156190 (1R,2S)-2-Amino-1-(4-bromo-2,5-dimethoxy-phenyl)-butan-1-ol::CHEMBL187715

SMILES: CC[C@H](N)[C@H](O)c1cc(OC)c(Br)cc1OC

InChI Key: InChIKey=VYFOTQYNYBXYBX-JOYOIKCWSA-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 = 50156190   

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 (Rattus norvegicus (rat))	BDBM50156190 ((1R,2S)-2-Amino-1-(4-bromo-2,5-dimethoxy-phenyl)-b...) Show SMILES CC[C@H](N)[C@H](O)c1cc(OC)c(Br)cc1OC Show InChI InChI=1S/C12H18BrNO3/c1-4-9(14)12(15)7-5-11(17-3)8(13)6-10(7)16-2/h5-6,9,12,15H,4,14H2,1-3H3/t9-,12+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	20.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity for 5-HT2A serotonin receptor				J Med Chem 47: 6034-41 (2004) Article DOI: 10.1021/jm040082s BindingDB Entry DOI: 10.7270/Q2R78DQ8
					More data for this Ligand-Target Pair