BDBM50010694 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL301761
SMILES: COc1cc2CCN(C)[C@H]3Cc4ccc(O)c(O)c4-c(c1)c23
InChI Key: InChIKey=QGJWYJSOGNAUCY-AWEZNQCLSA-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(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50010694![]() (2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University Curated by ChEMBL | Assay Description Binding affinity at rat striatal Dopamine receptor D2 using [3H]- piperone radioligand | J Med Chem 33: 1800-5 (1990) BindingDB Entry DOI: 10.7270/Q2K35SMD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dopamine receptor (BOVINE) | BDBM50010694![]() (2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 162 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University Curated by ChEMBL | Assay Description Agonistic activity against calf striatal Dopamine receptor using [3H]- ADTN radioligand | J Med Chem 33: 1800-5 (1990) BindingDB Entry DOI: 10.7270/Q2K35SMD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50010694![]() (2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University Curated by ChEMBL | Assay Description Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligand | J Med Chem 33: 1800-5 (1990) BindingDB Entry DOI: 10.7270/Q2K35SMD | |||||||||||
More data for this Ligand-Target Pair |