BDBM50284134 (2-Methoxy-benzyl)-((2S,3R)-2-phenyl-1-aza-bicyclo[2.2.2]oct-3-yl)-amine::CHEMBL353416

SMILES: COc1ccccc1CN[C@@H]1C2CCN(CC2)[C@H]1c1ccccc1

InChI Key: InChIKey=JUQHUETWINQXRD-UHFFFAOYSA-N

Data: 1 IC50

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 = 50284134   

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
Substance-P receptor (Human)	BDBM50284134 ((2-Methoxy-benzyl)-((2S,3R)-2-phenyl-1-aza-bicyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair