BDBM50608788 CHEMBL5285358

SMILES O\N=C\c1c(CN2CCN(CC2)c2ccccc2)[nH]c2ccccc12

InChI Key InChIKey=CVCVTMULKVMAMX-KGENOOAVSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50608788   

TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608788(CHEMBL5285358)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]-spiperone from human D4 receptor expressed in CHO cells assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50608788(CHEMBL5285358)
Affinity DataKi:  3.70E+3nMAssay Description:Binding affinity to human D3R assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608788(CHEMBL5285358)
Affinity DataKi:  8.80E+3nMAssay Description:Binding affinity to human D2R assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed