null

SMILES Clc1ccccc1OCCNCCCOc1ccccc1

InChI Key InChIKey=BQBVMBGNTSPRNK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50061340   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061340(CHEMBL131396 | [2-(2-Chloro-phenoxy)-ethyl]-(3-phe...)copy SMILEScopy InChI
Affinity DataKi:  4.37nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR20G2PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061340(CHEMBL131396 | [2-(2-Chloro-phenoxy)-ethyl]-(3-phe...)copy SMILEScopy InChI
Affinity DataKi:  4.40nMAssay Description:Binding affinity to recombinant human dopamine receptor D4 expressed in CHO cells by displacement of [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J69Z9PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061340(CHEMBL131396 | [2-(2-Chloro-phenoxy)-ethyl]-(3-phe...)copy SMILEScopy InChI
Affinity DataKi:  17.0nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D3 was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR20G2PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061340(CHEMBL131396 | [2-(2-Chloro-phenoxy)-ethyl]-(3-phe...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Binding affinity against cloned human dopamine receptor D3 expressed in Chinese hamster ovary (CHO) K-1 cells by displacement of [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J69Z9PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50061340(CHEMBL131396 | [2-(2-Chloro-phenoxy)-ethyl]-(3-phe...)copy SMILEScopy InChI
Affinity DataKi:  112nMAssay Description:Binding affinity against cloned human dopamine receptor D2 expressed in Chinese hamster ovary (CHO) K-1 cells by displacement of [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J69Z9PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50061340(CHEMBL131396 | [2-(2-Chloro-phenoxy)-ethyl]-(3-phe...)copy SMILEScopy InChI
Affinity DataKi:  112nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR20G2PubMed