BDBM50061653 2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; oxalic acid::CHEMBL337228

SMILES Oc1cc2OC(CNCc3ccccc3)CCc2cc1Cl

InChI Key InChIKey=BCTPODDQZONFKA-UHFFFAOYSA-N

Data  6 KI

  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 6 hits for monomerid = 50061653   

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061653(2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; oxal...)
Affinity DataKi:  1nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the agonist [3H]quinpirole to label the high affinity state (D2 h...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061653(2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; oxal...)
Affinity DataKi:  4.90nMAssay Description:Binding affinity in humans Dopamine receptor D4 expressed in CHO cells was determined using the agonist [3H]spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061653(2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; oxal...)
Affinity DataKi:  5nMAssay Description:Binding affinity in human Dopamine receptor D3 expressed in CHO cells was determined using the agonist [3H]spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061653(2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; oxal...)
Affinity DataKi:  5.20nMAssay Description:Binding affinity in humans to Dopamine receptor D2 expressed in CHO cells was determined using the agonist [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061653(2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; oxal...)
Affinity DataKi:  7.10nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the antagonist [3H]spiperone + GTP to label the low affinity stat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061653(2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; oxal...)
Affinity DataKi:  387nMAssay Description:In vitro binding affinity to rat hippocampal 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed