BDBM50098645 CHEMBL286355::N-(1-Cyclooctylmethyl-piperidin-4-yl)-2,2-diphenyl-acetamide

SMILES: O=C(NC1CCN(CC2CCCCCCC2)CC1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=FORGSABZBFVYHJ-UHFFFAOYSA-N

Data: 2 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 = 50098645   

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 1 (Mouse)	BDBM50098645 (N-(1-Cyclooctylmethyl-piperidin-4-yl)-2,2-diphenyl...) 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 1 (Human)	BDBM50098645 (N-(1-Cyclooctylmethyl-piperidin-4-yl)-2,2-diphenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair