BDBM50007133 1-Aminomethyl-3-butyl-isochroman-5,6-diol::CHEMBL431220

SMILES CCCCC1Cc2c(O)c(O)ccc2[C@H](CN)O1

InChI Key InChIKey=MMVLDBWARAYRHY-NCWAPJAISA-N

Data  2 KI  2 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 4 hits for monomerid = 50007133   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007133(1-Aminomethyl-3-butyl-isochroman-5,6-diol | CHEMBL...)
Affinity DataKi:  825nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007133(1-Aminomethyl-3-butyl-isochroman-5,6-diol | CHEMBL...)
Affinity DataKi:  870nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007133(1-Aminomethyl-3-butyl-isochroman-5,6-diol | CHEMBL...)
Affinity DataEC50:  359nMAssay 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
LigandPNGBDBM50007133(1-Aminomethyl-3-butyl-isochroman-5,6-diol | CHEMBL...)
Affinity DataEC50:  6.30nMAssay 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