BDBM50467972 CHEMBL4286420

SMILES NC1=NC2(CCCCC2)NC(Nc2cccc(F)c2)=N1

InChI Key InChIKey=KWBDGZKWWSOTIF-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50467972   

Target5-hydroxytryptamine receptor 2B(Human)
National Institute of Biological Sciences

Curated by ChEMBL
LigandPNGBDBM50467972(CHEMBL4286420)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]LSD from 5HT2B (unknown origin) after 1.5 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
National Institute of Biological Sciences

Curated by ChEMBL
LigandPNGBDBM50467972(CHEMBL4286420)
Affinity DataIC50: 403nMAssay Description:Antagonist activity at 5HT2B (unknown origin) expressed in CHOK1 cells assessed as inhibition of agonist-induced effect preincubated for 60 mins at 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed