null

SMILES Fc1ccc(cc1Cl)C(=O)N1CCC(F)(CNCCOc2cccc(c2)C(F)(F)F)CC1

InChI Key InChIKey=BMEHLDKQUOMXTR-UHFFFAOYSA-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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 433525   

TargetD(2) dopamine receptor(Homo sapiens (Human))
NEUROLIXIS; UNIVERSITE JAGELLONE

US Patent
LigandPNGBDBM433525(US10562853, Compound 46)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:D2 Dopamine Receptor:Radioligand binding was performed using membranes from CHO-K1 cells stably transfected with the human D2 receptor. All assays we...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29Z979DUS Patent
TargetD(2) dopamine receptor(Homo sapiens (Human))
NEUROLIXIS; UNIVERSITE JAGELLONE

US Patent
LigandPNGBDBM433525(US10562853, Compound 46)copy SMILEScopy InChI
Affinity DataKi: <1.00E+3nMAssay Description:Displacement of [3H]methylspiperone from human D2 receptor stably expressed in CHO-K1 cell membranes measured after 60 mins by Microbeta2 scintillati...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6NZTPubMed