BDBM50315963 1-(2-chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol::CHEMBL1094908

SMILES: OC(CNCC1COc2ccccc2O1)COCc1ccccc1Cl

InChI Key: InChIKey=KDPDRTDVEFFMGR-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 = 50315963   

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)	BDBM50315963 (1-(2-chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]...) Show SMILES Show InChI	GoogleScholar	UniChem		36	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)	BDBM50315963 (1-(2-chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]...) Show SMILES Show InChI	GoogleScholar	UniChem		265	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