BDBM50017035 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21465
SMILES: C1Cc2ccccc2C(N1)c1ccccc1
InChI Key: InChIKey=PRTRSEDVLBBFJZ-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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 | |||||||||||||
Prolylcarboxypeptidase (PRCP) (Homo sapiens (Human)) | BDBM50017035 (1-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL 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 |