BDBM50173265 2-[1'-cyclooctylmethyl-2-oxospiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]acetic acid::CHEMBL196765

SMILES: OC(=O)CN1C(=O)C2(CCN(CC3CCCCCCC3)CC2)c2ccccc12

InChI Key: InChIKey=YNZSBFDIOUMLIU-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50173265   

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)	BDBM50173265 (2-[1'-cyclooctylmethyl-2-oxospiro[2,3-dihydro-1H-i...) 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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Nociceptin receptor (Human)	BDBM50173265 (2-[1'-cyclooctylmethyl-2-oxospiro[2,3-dihydro-1H-i...) 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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Kappa-type opioid receptor (Human)	BDBM50173265 (2-[1'-cyclooctylmethyl-2-oxospiro[2,3-dihydro-1H-i...) 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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Mu-type opioid receptor (Human)	BDBM50173265 (2-[1'-cyclooctylmethyl-2-oxospiro[2,3-dihydro-1H-i...) 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