BDBM50417348 CHEMBL1276247

SMILES C[C@@H](Oc1ccccc1-c1ccsc1)C1=NCCN1

InChI Key InChIKey=IAIZHDGEGFGNMO-LLVKDONJSA-N

Data  3 KI  2 EC50

  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 5 hits for monomerid = 50417348   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Universita` Di Camerino

Curated by ChEMBL
LigandPNGBDBM50417348(CHEMBL1276247)
Affinity DataKi:  166nMAssay Description:Displacement of [3H]RX821002 from human alpha2A adrenoceptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Universita` Di Camerino

Curated by ChEMBL
LigandPNGBDBM50417348(CHEMBL1276247)
Affinity DataKi:  316nMAssay Description:Displacement of [3H]RX821002 from human Alpha-2C adrenoceptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Universita` Di Camerino

Curated by ChEMBL
LigandPNGBDBM50417348(CHEMBL1276247)
Affinity DataKi:  708nMAssay Description:Displacement of [3H]RX821002 from human alpha2B adrenoceptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Universita` Di Camerino

Curated by ChEMBL
LigandPNGBDBM50417348(CHEMBL1276247)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human Alpha-2C adrenoceptor expressed in CHO cells assessed as induction of extracellular acidification by microphysiometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Universita` Di Camerino

Curated by ChEMBL
LigandPNGBDBM50417348(CHEMBL1276247)
Affinity DataEC50:  3.16E+3nMAssay Description:Agonist activity at human alpha2A adrenoceptor expressed in CHO cells assessed as induction of extracellular acidification by microphysiometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed