BDBM50007144 3-Cyclohexyl-1-prop-2-ynylaminomethyl-isochroman-5,6-diol::CHEMBL420788

SMILES Oc1ccc2[C@H](CNCC#C)OC(Cc2c1O)C1CCCCC1

InChI Key InChIKey=OTQGSZPQJUEZOA-ZVAWYAOSSA-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 = 50007144   

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

Curated by ChEMBL
LigandPNGBDBM50007144(3-Cyclohexyl-1-prop-2-ynylaminomethyl-isochroman-5...)
Affinity DataKi:  4.73E+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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007144(3-Cyclohexyl-1-prop-2-ynylaminomethyl-isochroman-5...)
Affinity DataKi:  1.15E+4nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007144(3-Cyclohexyl-1-prop-2-ynylaminomethyl-isochroman-5...)
Affinity DataEC50: >1.00E+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
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50007144(3-Cyclohexyl-1-prop-2-ynylaminomethyl-isochroman-5...)
Affinity DataEC50:  13nMAssay 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