BDBM50157006 CHEMBL182403::N-[1-(3,3-Diphenyl-propyl)-piperidin-4-yl]-N-methyl-2-oxo-2-phenyl-acetamide

SMILES: CN(C1CCN(CCC(c2ccccc2)c2ccccc2)CC1)C(=O)C(=O)c1ccccc1

InChI Key: InChIKey=AOOVCNDFEQLFRU-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 = 50157006   

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
C-C chemokine receptor type 5 (Human)	BDBM50157006 (N-[1-(3,3-Diphenyl-propyl)-piperidin-4-yl]-N-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
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