BDBM50185913 CHEMBL381354::N-[1-(3-phenoxy-benzyl)-piperidin-4-yl]-propionamide

SMILES: CCC(=O)NC1CCN(Cc2cccc(Oc3ccccc3)c2)CC1

InChI Key: InChIKey=IKJHFSQVBUKKHY-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50185913   

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
Cytochrome P450 3A4 (Human)	BDBM50185913 (N-[1-(3-phenoxy-benzyl)-piperidin-4-yl]-propionami...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-C chemokine receptor type 8 (Human)	BDBM50185913 (N-[1-(3-phenoxy-benzyl)-piperidin-4-yl]-propionami...) Show SMILES Show InChI	GoogleScholar	UniChem		9.20E+3	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