BDBM50271485 2-(4-Bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-9-yl)ethanamine::CHEMBL482703

SMILES: NCCc1c2OCCc2c(Br)c2OCCCc12

InChI Key: InChIKey=VOQWACFRDPJQQY-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 = 50271485   

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))	BDBM50271485 (2-(4-Bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chrome...) Show SMILES NCCc1c2OCCc2c(Br)c2OCCCc12 Show InChI InChI=1S/C13H16BrNO2/c14-11-10-4-7-17-12(10)9(3-5-15)8-2-1-6-16-13(8)11/h1-7,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin-La Crosse Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from rat 5HT2A receptor expressed in mouse NIH3T3 cells				Bioorg Med Chem 16: 6242-51 (2008) Article DOI: 10.1016/j.bmc.2008.04.030 BindingDB Entry DOI: 10.7270/Q2QZ29R4
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50271485 (2-(4-Bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chrome...) Show SMILES NCCc1c2OCCc2c(Br)c2OCCCc12 Show InChI InChI=1S/C13H16BrNO2/c14-11-10-4-7-17-12(10)9(3-5-15)8-2-1-6-16-13(8)11/h1-7,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	9.40	n/a	n/a	n/a	n/a
University of Wisconsin-La Crosse Curated by ChEMBL					Assay Description Agonist activity at rat 5HT2A receptor expressed in mouse NIH3T3 cells assessed as stimulation of inositol phosphate accumulation				Bioorg Med Chem 16: 6242-51 (2008) Article DOI: 10.1016/j.bmc.2008.04.030 BindingDB Entry DOI: 10.7270/Q2QZ29R4
					More data for this Ligand-Target Pair