BDBM50175942 8-((cis, rac)-4-hydroxy-4-phenyl-tetrahydro-pyran-3-yl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL201226

SMILES: O[C@]1(CCOC[C@H]1N1CCC2(CC1)N(CNC2=O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=OAIHKLAKDSZBCG-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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 = 50175942   

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
Sodium- and chloride-dependent glycine transporter 1 (Human)	BDBM50175942 (8-((cis, rac)-4-hydroxy-4-phenyl-tetrahydro-pyran-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	58	n/a	n/a	n/a	n/a
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Sodium- and chloride-dependent glycine transporter 2 (Human)	BDBM50175942 (8-((cis, rac)-4-hydroxy-4-phenyl-tetrahydro-pyran-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nociceptin receptor (Human)	BDBM50175942 (8-((cis, rac)-4-hydroxy-4-phenyl-tetrahydro-pyran-...) 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
Mu-type opioid receptor (Human)	BDBM50175942 (8-((cis, rac)-4-hydroxy-4-phenyl-tetrahydro-pyran-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair