null

SMILES Cc1ccc(OCCNCCCOc2ccccc2)cc1Cl

InChI Key InChIKey=FLJUYWJINNZFMZ-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 = 50061334   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50061334(CHEMBL131997 | [2-(3-Chloro-4-methyl-phenoxy)-ethy...)copy SMILEScopy InChI
Affinity DataKi:  0.520nMAssay 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(4) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50061334(CHEMBL131997 | [2-(3-Chloro-4-methyl-phenoxy)-ethy...)copy SMILEScopy InChI
Affinity DataKi:  0.525nMAssay 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(3) dopamine receptor(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50061334(CHEMBL131997 | [2-(3-Chloro-4-methyl-phenoxy)-ethy...)copy SMILEScopy InChI
Affinity DataKi:  3.89nMAssay 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
LigandPNGBDBM50061334(CHEMBL131997 | [2-(3-Chloro-4-methyl-phenoxy)-ethy...)copy SMILEScopy InChI
Affinity DataKi:  3.90nMAssay 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
LigandPNGBDBM50061334(CHEMBL131997 | [2-(3-Chloro-4-methyl-phenoxy)-ethy...)copy SMILEScopy InChI
Affinity DataKi:  299nMAssay 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
LigandPNGBDBM50061334(CHEMBL131997 | [2-(3-Chloro-4-methyl-phenoxy)-ethy...)copy SMILEScopy InChI
Affinity DataKi:  302nMAssay 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