null

SMILES OCC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1

InChI Key InChIKey=FYCWAZYMRKLMLI-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 = 50474708   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474708(CHEMBL149877)copy SMILEScopy InChI
Affinity DataKi:  6.78nMAssay 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
LigandPNGBDBM50474708(CHEMBL149877)copy SMILEScopy InChI
Affinity DataKi:  7.36nMAssay 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
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474708(CHEMBL149877)copy SMILEScopy InChI
Affinity DataKi:  7.62nMAssay 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