BDBM50477150 CHEMBL240733

SMILES Fc1ccc(cc1)C(=O)CCCN1C2CN3CCNCC3CC2c2ccccc12

InChI Key InChIKey=IIYOGQVRYCSVTF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50477150   

Target5-hydroxytryptamine receptor 2A(Rat)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50477150(CHEMBL240733)
Affinity DataKi: <1.00E+5nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50477150(CHEMBL240733)
Affinity DataKi: <1.00E+5nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed