BDBM50132648 4-(4-Chloro-phenyl)-1-cyclooctylmethyl-piperidin-4-ol::CHEMBL320991

SMILES: OC1(CCN(CC2CCCCCCC2)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=AMDBWPUYNXJYJF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50132648   

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
Nociceptin receptor (Human)	BDBM50132648 (4-(4-Chloro-phenyl)-1-cyclooctylmethyl-piperidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		502	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
Mu-type opioid receptor (Human)	BDBM50132648 (4-(4-Chloro-phenyl)-1-cyclooctylmethyl-piperidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		626	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