null

SMILES COc1ccccc1N1CCN(CCCCNC(=O)\C=C\c2ccc(F)cc2)CC1

InChI Key InChIKey=ZIAICQQANCNQNU-JLHYYAGUSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50132069   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universität Erlangen-Nürnberg

Curated by ChEMBL
LigandPNGBDBM50132069(3-(4-Fluoro-phenyl)-N-{4-[4-(2-methoxy-phenyl)-pip...)copy SMILEScopy InChI
Affinity DataKi:  0.340nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474B38PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universität Erlangen-Nürnberg

Curated by ChEMBL
LigandPNGBDBM50132069(3-(4-Fluoro-phenyl)-N-{4-[4-(2-methoxy-phenyl)-pip...)copy SMILEScopy InChI
Affinity DataKi:  0.690nMAssay Description:Binding affinity for human dopamine receptor D3 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P18PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universität Erlangen-Nürnberg

Curated by ChEMBL
LigandPNGBDBM50132069(3-(4-Fluoro-phenyl)-N-{4-[4-(2-methoxy-phenyl)-pip...)copy SMILEScopy InChI
Affinity DataEC50:  3.90nMAssay Description:Agonist activity at human dopamine D3 receptor expressed in CHO dhfr-negative cells assessed as stimulation of [3H]-thymidine incorporationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474B38PubMed