BDBM50281749 CHEMBL4175018

SMILES Cc1oc(nc1CN1CCN(CC1)[C@@H]1CCc2ccccc2C1)-c1ccco1

InChI Key InChIKey=XPRWZTNAGMLCGT-HXUWFJFHSA-N

Data  3 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 3 hits for monomerid = 50281749   

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

Curated by ChEMBL
LigandPNGBDBM50281749(CHEMBL4175018)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]ketanserin from 5-HT2A (unknown origin) expressed in membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281749(CHEMBL4175018)
Affinity DataKi:  125nMAssay 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
LigandPNGBDBM50281749(CHEMBL4175018)
Affinity DataKi:  1.25E+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