null

SMILES CCCN(C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1

InChI Key InChIKey=SCLKMCQWCKNQJS-IEBWSBKVSA-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 2 hits for monomerid = 50164580   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£ G. D'Annunzio

Curated by ChEMBL
LigandPNGBDBM50164580((1R,2R)-6-Fluoro-2-(methyl-propyl-amino)-1-phenyl-...)copy SMILEScopy InChI
Affinity DataKi:  240nMAssay Description:Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4XW2PubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Universit£ G. D'Annunzio

Curated by ChEMBL
LigandPNGBDBM50164580((1R,2R)-6-Fluoro-2-(methyl-propyl-amino)-1-phenyl-...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nMAssay Description:Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4XW2PubMed