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SMILES CC(O)CN1[C@@H](C)CN(CCSC(c2ccc(F)cc2)c2ccc(F)cc2)C[C@H]1C

InChI Key InChIKey=GVCYHQGCEQPNRF-DFNIBXOVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540131   

TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50540131(CHEMBL4636778)copy SMILEScopy InChI
Affinity DataKi:  1.19E+4nMAssay Description:Displacement of [3H]-N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by microbeta scintillation c...More data for this Ligand-Target Pair
Ligand InfoMCE
PC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348Q2JPubMed