Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50344263![]() ((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE KEGG PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 5.30 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50004107![]() (1-(1-Thiophen-2-yl-cyclohexyl)-piperidine | CHEMBL...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL DrugBank PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017030![]() (3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-me...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM83449![]() (1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars | PubMed | n/a | n/a | 91 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50004107![]() (1-(1-Thiophen-2-yl-cyclohexyl)-piperidine | CHEMBL...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL DrugBank PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 240 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017041![]() ((RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline | 1,2...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 430 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM83449![]() (1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars | PubMed | n/a | n/a | 530 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017030![]() (3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-me...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 760 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamate receptor ionotropic, NMDA 2C (Rattus norvegicus (Rat)) | BDBM50017028![]() (8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017041![]() ((RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline | 1,2...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017033![]() (2-Ethyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline |...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017036![]() (2-Allyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline |...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017025![]() (2-Allyl-1,3-dimethyl-1,2,3,4-tetrahydro-isoquinoli...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50344263![]() ((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE KEGG PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017039![]() (1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-isoquinolin...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017028![]() (8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017035![]() (1-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017035![]() (1-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017043![]() (1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017036![]() (2-Allyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline |...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamate receptor ionotropic, NMDA 2C (Rattus norvegicus (Rat)) | BDBM50017043![]() (1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017027![]() (1-Isopropyl-1,2,3,4-tetrahydro-isoquinoline | CHEM...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017032![]() (2,3-Dimethyl-1,2,3,4-tetrahydro-isoquinoline | CHE...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017040![]() (3-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50014651![]() (2-Methyl-1,2,3,4-tetrahydro-isoquinoline | 2-Methy...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017045![]() (8-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017054![]() (2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline ...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017056![]() (2-Allyl-1-cyclohexyl-1,2,3,4-tetrahydro-isoquinoli...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017052![]() (2-Benzyl-3-methyl-1,2,3,4-tetrahydro-isoquinoline ...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017038![]() (1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinolin...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017050![]() (7-Isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridi...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017033![]() (2-Ethyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline |...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 3.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017055![]() (1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline | ...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 3.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017040![]() (3-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 3.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017044![]() (4-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017045![]() (8-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017039![]() (1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-isoquinolin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017047![]() (1-Isobutyl-1,2,3,4-tetrahydro-isoquinoline | CHEMB...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017051![]() (6-Allyl-7-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017038![]() (1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinolin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017025![]() (2-Allyl-1,3-dimethyl-1,2,3,4-tetrahydro-isoquinoli...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017023![]() (2-(2-Ethoxy-ethyl)-1-phenyl-1,2,3,4-tetrahydro-iso...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017037![]() (1-p-Tolyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Lysosomal Pro-X carboxypeptidase (Homo sapiens (Human)) | BDBM50017056![]() (2-Allyl-1-cyclohexyl-1,2,3,4-tetrahydro-isoquinoli...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017042![]() (7-Phenyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine ...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamate receptor ionotropic, NMDA 2C (Rattus norvegicus (Rat)) | BDBM50017055![]() (1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline | ...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 7.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017034![]() (7-Isopropyl-6-methyl-4,5,6,7-tetrahydro-thieno[2,3...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 7.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sigma non-opioid intracellular receptor 1 (RAT) | BDBM50017029![]() (2-Benzyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 7.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamate receptor ionotropic, NMDA 2C (Rattus norvegicus (Rat)) | BDBM50017023![]() (2-(2-Ethoxy-ethyl)-1-phenyl-1,2,3,4-tetrahydro-iso...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 8.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamate receptor ionotropic, NMDA 2C (Rattus norvegicus (Rat)) | BDBM50017051![]() (6-Allyl-7-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 8.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
G. D. Searle& Co. Curated by ChEMBL | Assay Description Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptor | J Med Chem 32: 1242-8 (1989) BindingDB Entry DOI: 10.7270/Q2CR5TXJ | |||||||||||
More data for this Ligand-Target Pair |
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