BDBM50419874 CHEMBL1956192

SMILES CC(Oc1ccccc1Br)C1=NCCN1

InChI Key InChIKey=NFGYJBCMYUYKCI-UHFFFAOYSA-N

Data  7 KI  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50419874   

TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50419874(CHEMBL1956192)
Affinity DataKi:  355nMAssay Description:Binding affinity at human alpha2B ARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50419874(CHEMBL1956192)
Affinity DataKi:  355nMAssay Description:Displacement of [3H]RS-79948-197 from human adrenoceptor aplha 2B expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50419874(CHEMBL1956192)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human alpha2B ARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50419874(CHEMBL1956192)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human adrenoceptor aplha 2B expressed in CHO cells assessed as rate of extracellular acidification by cytosensor microphysiometri...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed