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BDBM50173247 1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-2-one::CHEMBL199248

SMILES: O=C1Nc2ccccc2C11CCN(CC2CCCCCCC2)CC1

InChI Key: InChIKey=DEUFHYFPEZZSNA-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50173247
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Delta-type opioid receptor (Human)	BDBM50173247 (1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4...) 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
TBA					More data for this Ligand-Target Pair
Mu-type opioid receptor (Human)	BDBM50173247 (1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Human)	BDBM50173247 (1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Nociceptin receptor (Human)	BDBM50173247 (1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	380	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair