BDBM50289449 1-(4-Benzyl-piperidin-1-yl)-3-(4-nitro-phenoxy)-propan-2-ol::CHEMBL29098

SMILES: OC(COc1ccc(cc1)[N+]([O-])=O)CN1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=KUJZUFLOGCHURG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50289449   

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
D(4) dopamine receptor (Human)	BDBM50289449 (1-(4-Benzyl-piperidin-1-yl)-3-(4-nitro-phenoxy)-pr...) Show SMILES Show InChI	GoogleScholar	UniChem		59	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