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 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Human)	BDBM50315962 (1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Human)	BDBM50315962 (1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		197	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair