BDBM50281401 CHEMBL4176490

SMILES Clc1cncc(NCCCN2CCN(CC2)c2ccccc2)n1

InChI Key InChIKey=RUCWOVBWUVMXEY-UHFFFAOYSA-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 = 50281401   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281401(CHEMBL4176490)
Affinity DataKi:  29nMAssay Description:Logarithmic value of inhibitory concentration against 5-lipoxygenase in rat basophilic leukemia cells (RBL-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281401(CHEMBL4176490)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]pyrilamine from human HRH1 expressed in HEK cell membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281401(CHEMBL4176490)
Affinity DataKi:  2.19E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human DRD2 after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed