BDBM50010292 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-3-{2-[4-(7-nitro-benzo[1,2,5]oxadiazol-4-ylamino)-phenyl]-ethyl}-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL92649

SMILES [O-][N+](=O)c1ccc(Nc2ccc(CCN3CN(c4ccccc4)C4(CCN(CCCC(=O)c5ccc(F)cc5)CC4)C3=O)cc2)c2[n-][o+]nc12

InChI Key InChIKey=AYDICYGRWUFLHA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50010292   

TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010292(CHEMBL92649 | 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-...)
Affinity DataKi:  0.660nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010292(CHEMBL92649 | 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-...)
Affinity DataKi:  99nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed