BDBM50542267 CHEMBL4649106

SMILES Fc1cc2c(cccc2s1)N1CCN(CCCCn2nc3c(F)cccn3c2=O)CC1

InChI Key InChIKey=NUMVELFDJZDMIW-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 = 50542267   

TargetD(2) dopamine receptor(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50542267(CHEMBL4649106)
Affinity DataIC50: 11nMAssay Description:Antagonist activity at D2 receptor (unknown origin) by HTRF cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50542267(CHEMBL4649106)
Affinity DataEC50:  1.5nMAssay Description:Agonist activity at 5HT1A receptor (unknown origin) by calcium-dye based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50542267(CHEMBL4649106)
Affinity DataIC50: 1.07E+3nMAssay Description:Antagonist activity at 5HT2A receptor (unknown origin) by HTRF cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed