BDBM50610177 CHEMBL5268329

SMILES O=C(NCCCCN1CCN(CC1)c1ccccc1)c1ccc2ccccc2c1

InChI Key InChIKey=DYRKPBYOZVLBCF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610177   

TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50610177(CHEMBL5268329)
Affinity DataKi:  0.920nMAssay Description:Inhibition of human D3 receptor expressed in CHO cells assessed as inhibition constant by scintillation counting methodMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed