BDBM50173259 1'-cyclooctylmethyl-1-ethyl-6-methoxyspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-2-one::CHEMBL199095

SMILES: CCN1C(=O)C2(CCN(CC3CCCCCCC3)CC2)c2ccc(OC)cc12

InChI Key: InChIKey=SAENFLUGFXJZCR-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50173259   

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
Delta-type opioid receptor (Human)	BDBM50173259 (1'-cyclooctylmethyl-1-ethyl-6-methoxyspiro[2,3-dih...) 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
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					More data for this Ligand-Target Pair
Nociceptin receptor (Human)	BDBM50173259 (1'-cyclooctylmethyl-1-ethyl-6-methoxyspiro[2,3-dih...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.75E+3	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)	BDBM50173259 (1'-cyclooctylmethyl-1-ethyl-6-methoxyspiro[2,3-dih...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.46E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair