null

SMILES Fc1ccc(OCCCNCCOc2ccc(Cl)cc2)cc1

InChI Key InChIKey=CUIKAPOUIHQKER-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 = 50061330   

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

Curated by ChEMBL
LigandPNGBDBM50061330(CHEMBL129757 | [2-(4-Chloro-phenoxy)-ethyl]-[3-(4-...)copy SMILEScopy InChI
Affinity DataKi:  0.832nMAssay 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
LigandPNGBDBM50061330(CHEMBL129757 | [2-(4-Chloro-phenoxy)-ethyl]-[3-(4-...)copy SMILEScopy InChI
Affinity DataKi:  0.840nMAssay 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
LigandPNGBDBM50061330(CHEMBL129757 | [2-(4-Chloro-phenoxy)-ethyl]-[3-(4-...)copy SMILEScopy InChI
Affinity DataKi:  97.7nMAssay 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
LigandPNGBDBM50061330(CHEMBL129757 | [2-(4-Chloro-phenoxy)-ethyl]-[3-(4-...)copy SMILEScopy InChI
Affinity DataKi:  98nMAssay 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
LigandPNGBDBM50061330(CHEMBL129757 | [2-(4-Chloro-phenoxy)-ethyl]-[3-(4-...)copy SMILEScopy InChI
Affinity DataKi:  245nMAssay 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
LigandPNGBDBM50061330(CHEMBL129757 | [2-(4-Chloro-phenoxy)-ethyl]-[3-(4-...)copy SMILEScopy InChI
Affinity DataKi:  245nMAssay 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