BDBM50632390 CHEMBL5410211

SMILES CNc1cc[n+](CCNC(=O)c2ccn3c(cnc3c2)-c2c(C)noc2C)cc1

InChI Key InChIKey=AWFNYCNUUWNEDD-UHFFFAOYSA-O

Data  1 KI  2 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 3 hits for monomerid = 50632390   

TargetAlpha-2B adrenergic receptor(Rat)
Bayer

Curated by ChEMBL
LigandPNGBDBM50632390(CHEMBL5410211)
Affinity DataIC50: 13nMAssay Description:Antagonist activity at rat adrenergic alpha2BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetAlpha-2B adrenergic receptor(Dog)
Bayer

Curated by ChEMBL
LigandPNGBDBM50632390(CHEMBL5410211)
Affinity DataIC50: 25nMAssay Description:Antagonist activity at dog adrenergic alpha2BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetAlpha-2B adrenergic receptor(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50632390(CHEMBL5410211)
Affinity DataKi:  21nMAssay Description:Binding affinity to human recombinant adrenergic alpha2B receptor expressed in CHO cell assessed as inhibition constant by radioactive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed