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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
36
hits in this display
Target
Sigma non-opioid intracellular receptor 1
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 29nM
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Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
The Johns Hopkins University
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 48nM
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Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
The Johns Hopkins University
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 53nM
Assay Description:
Binding affinity of the compound was determined by displacement of [3H]-TCP from PCP N-methyl-D-aspartate glutamate receptor of tissue homogenate pre...
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Target
Glutamate receptor ionotropic, NMDA 2C
(Rattus norvegicus (Rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 60nM
Assay Description:
Binding affinity against phencyclidine receptor was determined by the displacement of [3H]-TCP of whole rat brain minus cerebellum.
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Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
The Johns Hopkins University
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 65nM
Assay Description:
Compound was evaluated for its ability to displace [3H]-TCP from PCP N-methyl-D-aspartate glutamate receptor in rat brain
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Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
The Johns Hopkins University
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 66nM
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Target
Glutamate receptor ionotropic, NMDA 2C
(Rattus norvegicus (Rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 91nM
Assay Description:
Binding affinity to sigma site of Phencyclidine receptor by displacement of [3H]-(+)-SKF- 10,047
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Target
Sigma non-opioid intracellular receptor 1
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 135nM
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Target
5-hydroxytryptamine receptor 3A
(GUINEA PIG)
Syntex Discovery Research
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 273nM
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Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
The Johns Hopkins University
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 311nM
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Target
Cholinesterase
(Mus musculus (Mouse))
TBA
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 520nM
Assay Description:
Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranes
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Target
Cholinesterase
(Mus musculus (Mouse))
TBA
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 525nM
Assay Description:
-Log (Ki) value for butyrylcholinesterase by inhibiting DFP
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Target
Glutamate receptor ionotropic, NMDA 2C
(Rattus norvegicus (Rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 530nM
Assay Description:
Binding affinity to sigma site of Phencyclidine receptor by displacement of [3H]-(+)-SKF- 10,047
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Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
The Johns Hopkins University
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 625nM
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Target
Sigma non-opioid intracellular receptor 1
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 711nM
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Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
The Johns Hopkins University
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 758nM
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Target
Sigma non-opioid intracellular receptor 1
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 956nM
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Target
Sigma non-opioid intracellular receptor 1
(Cavia porcellus (Guinea pig))
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 1.00E+3nM
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Target
Sigma non-opioid intracellular receptor 1
(Cavia porcellus (Guinea pig))
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 1.05E+3nM
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Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
National Institute of Diabetes and Digestive and Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 1.09E+3nM
Assay Description:
Compound was evaluated for its ability to displace [3H]-(+)-pentazocine from sigma receptor in Guinea pig brain
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Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
National Institute of Diabetes and Digestive and Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 1.77E+3nM
Assay Description:
Inhibition of [3H](+)-pentazocine binding to sigma receptor of guinea pig brain homogenates
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Target
5-hydroxytryptamine receptor 3A
(GUINEA PIG)
Syntex Discovery Research
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
Ki: 2.67E+3nM
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Target
Cytochrome P450 2B6
(Homo sapiens (Human))
F. Hoffmann-La Roche
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Ki: 1.00E+4nM
Assay Description:
Mechanism based inhibition of human cytochrome P450 2B6
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Target
Lysosomal Pro-X carboxypeptidase
(Homo sapiens (Human))
University Of Illinois At Chicago
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
IC50: 91nM
Assay Description:
Inhibition of [3H]-TCP binding to PCP receptor obtained from tissue homogenate preparation of fresh whole rat brain minus cerebellum
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Target
Lysosomal Pro-X carboxypeptidase
(Homo sapiens (Human))
University Of Illinois At Chicago
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
IC50: 91nM
Assay Description:
Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor
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Target
Glutamate receptor ionotropic, NMDA 1/2A
(Homo sapiens (Human))
Glaxosmithkline Medicines Research Centre
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
IC50: 398nM
Assay Description:
Inhibition of human recombinant NR1/NR2A receptor expressed in U2OS assessed as change in intracellular calcium level by FLIPR assay
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Target
Sigma non-opioid intracellular receptor 1
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
IC50: 530nM
Assay Description:
Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor
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Target
Sigma non-opioid intracellular receptor 1
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 530nM
Assay Description:
Inhibition of [3H]NANM binding to sigma receptor obtained from tissue homogenate preparation of fresh whole rat brain minus cerebellum
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Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
National Institute of Diabetes and Digestive and Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
IC50: 560nM
Assay Description:
Inhibition of specific binding of [3H]3-PPP to sigma binding site in Guinea pig brain membranes
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Target
Glutamate receptor ionotropic, NMDA 2C
(Rattus norvegicus (Rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
IC50: 600nM
Assay Description:
Binding affinity against phencyclidine receptor was determined by the displacement of [3H]-TCP of whole rat brain minus cerebellum.
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Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
National Institute of Diabetes and Digestive and Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
IC50: 868nM
Assay Description:
Inhibition of specific binding of [125I]-PIPAG to sigma binding site in Guinea pig brain membranes
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Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
National Institute of Diabetes and Digestive and Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
IC50: 1.00E+3nM
Assay Description:
Inhibition of specific binding of [3H]DTG to sigma receptor in Guinea pig brain membranes
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Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
National Institute of Diabetes and Digestive and Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
Copy SMILES
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Affinity Data
IC50: 1.05E+3nM
Assay Description:
Inhibition of specific binding of [3H]DTG to sigma binding site in Guinea pig brain membranes
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Target
Glutamate receptor ionotropic, NMDA 1/2B
(Homo sapiens (Human))
Glaxosmithkline Medicines Research Centre
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
IC50: 1.26E+3nM
Assay Description:
Inhibition of human recombinant NR1/NR2B receptor expressed in U2OS assessed as change in intracellular calcium level by FLIPR assay
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Target
Delta-type opioid receptor
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
EC50: 3.36E+4nM
Assay Description:
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...
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Target
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(Mus musculus)
TBA
Curated by
ChEMBL
Ligand
BDBM83449
(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)
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Affinity Data
Kd: 9.10E+3nM
Assay Description:
Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranes
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Reactome pathway
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Ligand Info
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