BDBM50467970 CHEMBL4293638

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

InChI Key InChIKey=CFHFAKBJGGAZKU-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 = 50467970   

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

Curated by ChEMBL
LigandPNGBDBM50467970(CHEMBL4293638)
Affinity DataKi:  6.30nMAssay 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
LigandPNGBDBM50467970(CHEMBL4293638)
Affinity DataIC50: 47nMAssay 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