null

SMILES Oc1cc2O[C@@H](CNCc3ccccc3)CCc2cc1Cl

InChI Key InChIKey=BCTPODDQZONFKA-CQSZACIVSA-N

  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 = 50061640   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061640((R)-2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; ...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2KP82TDPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061640((R)-2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; ...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2KP82TDPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061640((R)-2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; ...)copy SMILEScopy InChI
Affinity DataKi:  3.40nMAssay Description:Binding affinity at human Dopamine receptor D3 (hD3) using [3H]spiperone radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82TDPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061640((R)-2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; ...)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Binding affinity at human Dopamine receptor D2 (hD2) using [3H]spiperone radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82TDPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061640((R)-2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; ...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Binding affinity at human Dopamine receptor D4 (hD4) using [3H]spiperone radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82TDPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061640((R)-2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; ...)copy SMILEScopy InChI
Affinity DataKi:  214nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2KP82TDPubMed