BDBM50315962 1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)-3-(2-fluorophenoxy)propan-2-ol::CHEMBL1091933

SMILES: OC(CNCC1COc2ccccc2O1)COc1ccccc1F

InChI Key: InChIKey=KLUNJYXSFMNMHE-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 = 50315962   

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 1A (Homo sapiens (Human))	BDBM50315962 (1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamin...) Show SMILES OC(CNCC1COc2ccccc2O1)COc1ccccc1F Show InChI InChI=1S/C18H20FNO4/c19-15-5-1-2-6-16(15)22-11-13(21)9-20-10-14-12-23-17-7-3-4-8-18(17)24-14/h1-8,13-14,20-21H,9-12H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8	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 Binding affinity at 5HT1A receptor				Bioorg Med Chem Lett 20: 2465-8 (2010) Article DOI: 10.1016/j.bmcl.2010.03.012 BindingDB Entry DOI: 10.7270/Q2736R3J
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50315962 (1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamin...) Show SMILES OC(CNCC1COc2ccccc2O1)COc1ccccc1F Show InChI InChI=1S/C18H20FNO4/c19-15-5-1-2-6-16(15)22-11-13(21)9-20-10-14-12-23-17-7-3-4-8-18(17)24-14/h1-8,13-14,20-21H,9-12H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	197	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]5CT from 5HT7 receptor				Bioorg Med Chem Lett 20: 2465-8 (2010) Article DOI: 10.1016/j.bmcl.2010.03.012 BindingDB Entry DOI: 10.7270/Q2736R3J
					More data for this Ligand-Target Pair