BDBM50260635 CHEMBL4062992

SMILES Cc1nc2n(CCCC2(F)F)c(=O)c1CCN1CCN(CC1)c1nsc2ccccc12

InChI Key InChIKey=XURAMCXXLDOPJF-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50260635   

Target5-hydroxytryptamine receptor 2A(Human)
Xinjiang Technical Institute of Physics and Chemistry

Curated by ChEMBL
LigandPNGBDBM50260635(CHEMBL4062992)
Affinity DataIC50: 17nMAssay Description:Antagonist activity at 5-HT2A receptor (unknown origin) after 10 mins by calcium 5 dye based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/15/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Xinjiang Technical Institute of Physics and Chemistry

Curated by ChEMBL
LigandPNGBDBM50260635(CHEMBL4062992)
Affinity DataIC50: 5.20nMAssay Description:Antagonist activity at dopamine D2 receptor (unknown origin) after 60 mins by Ultra lance cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/15/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Xinjiang Technical Institute of Physics and Chemistry

Curated by ChEMBL
LigandPNGBDBM50260635(CHEMBL4062992)
Affinity DataEC50:  1.30E+3nMAssay Description:Agonist activity at 5-HT1A receptor (unknown origin) after 60 mins by Ultra lance cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/15/2020
Entry Details Article
PubMed