null

SMILES OC1(Cc2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1

InChI Key InChIKey=CXUJUEANCBPYNL-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 3 hits for monomerid = 50474709   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474709(CHEMBL147829)copy SMILEScopy InChI
Affinity DataKi:  7.23nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445Q6HPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474709(CHEMBL147829)copy SMILEScopy InChI
Affinity DataKi:  8.05nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445Q6HPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474709(CHEMBL147829)copy SMILEScopy InChI
Affinity DataKi:  8.10nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445Q6HPubMed