BDBM50007134 1-Aminomethyl-3-phenyl-isochroman-5,6-diol::CHEMBL315468

SMILES NC[C@@H]1OC(Cc2c(O)c(O)ccc12)c1ccccc1

InChI Key InChIKey=SUHGRZPINGKYNV-LOACHALJSA-N

Data  8 KI  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50007134   

TargetD(1A) dopamine receptor(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataKi:  3nMAssay Description:Binding affinity using [125 I] SCH 23982 radioligand competitive binding assay on dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataKi:  122nMAssay Description:Binding affinity towards alpha-2 adrenergic receptor using [3H]rauwolscine as radioligand in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataKi:  776nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataKi:  960nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataKi:  9.30E+3nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1C receptor using [125 I]-SCH23982 as radioligand in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of the compound towards beta-1 adrenergic receptor using [3H]-iodocyanopindolol as radioligand in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataKi:  1.08E+4nMAssay Description:Concentration required to inhibit 50% dopamine receptor D2 in a cell free homogenate of intermediate lobe of pituitary glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataKi:  1.81E+4nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataEC50:  7.10nMAssay Description:Inhibition of Dopamine receptor D1 activity by functional cyclase assay using cell free homogenate of rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataEC50:  2.10nMAssay Description:Concentration required to inhibit 50% dopamine receptor D1 activity using cell free homogenate of carp retinaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007134(1-Aminomethyl-3-phenyl-isochroman-5,6-diol | CHEMB...)
Affinity DataEC50:  3.91E+3nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed