BDBM50200351 (+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline::CHEMBL217299

SMILES Oc1cc2OCC3NCc4ccccc4C3c2cc1O

InChI Key InChIKey=QDUNOUQOKOYLCH-UHFFFAOYSA-N

Data  10 KI  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 13 hits for monomerid = 50200351   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  2nMAssay Description:Binding affinity to human cloned adrenergic alpha 2C receptor receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  7nMAssay Description:Binding affinity to human cloned dopamine D5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  10nMAssay Description:Binding affinity to human cloned adrenergic alpha 2B receptor receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  90nMAssay Description:Binding affinity to human cloned dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  98nMAssay Description:Binding affinity to human cloned dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  180nMAssay Description:Binding affinity to human cloned adrenergic alpha 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  390nMAssay Description:Binding affinity to human cloned dopamine D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  1.91E+3nMAssay Description:Binding affinity to human cloned dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataKi:  3.70E+3nMAssay Description:Displacement of [3H]spiperone from dopamine D2-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataEC50:  110nMAssay Description:Activity at human dopamine D4.4 receptor expressed in HEK293 cells assessed as inhibition of forskolin-stimulated cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity at rat dopamine D2L receptor expressed in HEK293 cells assessed as inhibition of forskolin-stimulated cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50200351((+/-)-2,3-dihydroxy-6a,7,8,12b-tetrahydro-6H-chrom...)
Affinity DataEC50:  32nMAssay Description:Activity at human dopamine D1 receptor expressed in HEK293 cells assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed