null

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

InChI Key InChIKey=LZJRNLRASBVRRX-ZDUSSCGKSA-N

  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...)copy SMILEScopy InChI
Affinity DataKi:  290nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)copy SMILEScopy InChI
Affinity DataKi:  370nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
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...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2G73DDVPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University of Chile

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2G73DDVPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University of Chile

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2G73DDVPubMed
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...)copy SMILEScopy InChI
Affinity DataIC50: 700nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q269773GPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)copy SMILEScopy InChI
Affinity DataIC50: 6.10E+5nMAssay Description:Inhibition of HIV1 RTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3HTGPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Z037W0PubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202318((+)-boldine | (S)-(+)-Boldine | (S)-1,10-dimethoxy...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Z037W0PubMed
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...)copy SMILEScopy InChI
Affinity DataIC50: 5.39E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NCQPCBioAssay
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...)copy SMILEScopy InChI
Affinity DataIC50: 4.78E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NCQPCBioAssay
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...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2G73DDVPubMed