BDBM50472578 CHEMBL42766

SMILES CN(C)c1cccc(CNCC2(F)CCN(CC2)C(=O)c2cccc(Cl)c2)n1

InChI Key InChIKey=DQQNXTPQVLYYCG-UHFFFAOYSA-N

Data  3 KI  1 EC50

  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 = 50472578   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pierre Fabre Research Center

Curated by ChEMBL
LigandPNGBDBM50472578(CHEMBL42766)
Affinity DataKi:  617nMAssay Description:Binding affinity towards Dopamine receptor D2 in rat striatum using YM-09151-2 as a radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed