BDBM50206002 (R)-1-(bis(4-fluorophenyl)methyl)-4-(3-(3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl)propyl)piperazine::CHEMBL243012

SMILES COc1ccc(cc1OC)C1=NO[C@H](CCCN2CCN(CC2)C(c2ccc(F)cc2)c2ccc(F)cc2)C1

InChI Key InChIKey=PBLLZSMBTAPYBH-HHHXNRCGSA-N

Data  3 KI

  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 3 hits for monomerid = 50206002   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Sungshin Women'S University

Curated by ChEMBL
LigandPNGBDBM50206002((R)-1-(bis(4-fluorophenyl)methyl)-4-(3-(3-(3,4-dim...)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]YM-09151-2 from human cloned dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sungshin Women'S University

Curated by ChEMBL
LigandPNGBDBM50206002((R)-1-(bis(4-fluorophenyl)methyl)-4-(3-(3-(3,4-dim...)
Affinity DataKi:  80nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine receptor D2 long expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Sungshin Women'S University

Curated by ChEMBL
LigandPNGBDBM50206002((R)-1-(bis(4-fluorophenyl)methyl)-4-(3-(3-(3,4-dim...)
Affinity DataKi:  426nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed