BDBM50022051 1-Phenyl-6-chloro-7-hydroxy-N-methyl-1,2,3,4-tetrahydroisoquinoline::6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7-ol::CHEMBL57579
SMILES: CN1CCc2cc(Cl)c(O)cc2C1c1ccccc1
InChI Key: InChIKey=AVXGCGYACIYZAR-UHFFFAOYSA-N
Data: 3 KI
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 |
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D(1A) dopamine receptor (RAT) | BDBM50022051 (1-Phenyl-6-chloro-7-hydroxy-N-methyl-1,2,3,4-tetra...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina Curated by ChEMBL | Assay Description Inhibition of [3H]SCH-23,390 binding to Dopamine receptor D1 at 0.25 nM | J Med Chem 31: 1941-6 (1988) BindingDB Entry DOI: 10.7270/Q20002PD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50022051 (1-Phenyl-6-chloro-7-hydroxy-N-methyl-1,2,3,4-tetra...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 504 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidad de Valencia Curated by ChEMBL | Assay Description Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membrane by liquid scintillation counting | Bioorg Med Chem 17: 4968-80 (2009) Article DOI: 10.1016/j.bmc.2009.05.079 BindingDB Entry DOI: 10.7270/Q26D5T2B | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50022051 (1-Phenyl-6-chloro-7-hydroxy-N-methyl-1,2,3,4-tetra...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 915 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina Curated by ChEMBL | Assay Description Inhibition of [3H]spiperone binding to Dopamine receptor D2 at 0.02 nM | J Med Chem 31: 1941-6 (1988) BindingDB Entry DOI: 10.7270/Q20002PD | |||||||||||
More data for this Ligand-Target Pair |