BDBM26918 8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[2-(piperidin-1-yl)ethyl]-1,3,8-triazaspiro[4.5]decan-4-one::spiropiperidine analogue, 39

SMILES: Clc1ccccc1C(N1CCC2(CC1)N(CN(CCN1CCCCC1)C2=O)c1ccccc1)c1ccccc1Cl

InChI Key: InChIKey=AWCUCKNTBFFHCS-UHFFFAOYSA-N

Data: 4 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 26918   

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)	BDBM26918 (8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[2-(piper...) Show SMILES Show InChI	GoogleScholar	UniChem		8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Kappa-type opioid receptor (Human)	BDBM26918 (8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[2-(piper...) Show SMILES Show InChI	GoogleScholar	UniChem		279	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Mu-type opioid receptor (Human)	BDBM26918 (8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[2-(piper...) Show SMILES Show InChI	GoogleScholar	UniChem		683	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Delta-type opioid receptor (Human)	BDBM26918 (8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[2-(piper...) Show SMILES Show InChI	GoogleScholar	UniChem		3.18E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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