BDBM50404052 CHEMBL51681

SMILES Cc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccn3)ccc12

InChI Key InChIKey=YJWDNOICKTZNCG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50404052   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Santiago

Curated by ChEMBL
LigandPNGBDBM50404052(CHEMBL51681)
Affinity DataKi:  81nMAssay Description:Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of Santiago

Curated by ChEMBL
LigandPNGBDBM50404052(CHEMBL51681)
Affinity DataKi:  1.07E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed