BDBM50202318 (+)-boldine::(S)-(+)-Boldine::(S)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol::CHEMBL388342::boldine::cid_10154::cid_248507

SMILES COc1cc-2c(C[C@@H]3N(C)CCc4cc(O)c(OC)c-2c34)cc1O

InChI Key InChIKey=LZJRNLRASBVRRX-ZDUSSCGKSA-N

Data  4 KI  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 14 hits for monomerid = 50202318   

TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataKi:  290nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataKi:  370nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University Of Chile

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataKi:  3.00E+3nMAssay Description:Displacement of [3H]cytisine from human alpha4beta2 nAChR expressed in SH-EP1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Chile

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataKi:  6.70E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha7 nAChR expressed in SH-SY5Y cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Chile

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  8.10E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha7 nAChR expressed in SH-SY5Y cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCasein kinase II subunit alpha 3(Homo sapiens)
University Of Padua And Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  700nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  500nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  400nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50: >6.10E+5nMAssay Description:Inhibition of HIV1 RTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  520nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  400nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitochondrial peptide methionine sulfoxide reductase(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  5.39E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMitochondrial peptide methionine sulfoxide reductase(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  4.78E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University Of Chile

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)
Affinity DataIC50:  1.00E+4nMAssay Description:Displacement of [3H]cytisine from human alpha4beta2 nAChR expressed in SH-EP1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed