BDBM50419890 CHEMBL1956191

SMILES CC(Oc1ccccc1Cl)C1=NCCN1

InChI Key InChIKey=ARHDCTCZSSOSFG-UHFFFAOYSA-N

Data  3 KI  2 EC50

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50419890   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50419890(CHEMBL1956191)
Show SMILES CC(Oc1ccccc1Cl)C1=NCCN1
Show InChI InChI=1S/C11H13ClN2O/c1-8(11-13-6-7-14-11)15-10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3,(H,13,14)
Affinity DataKi:  29nMAssay Description:Agonist activity at human adrenoceptor aplha 2A expressed in CHO cells assessed as rate of extracellular acidification by cytosensor microphysiometri...More data for this Ligand-Target Pair
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50419890(CHEMBL1956191)
Show SMILES CC(Oc1ccccc1Cl)C1=NCCN1
Show InChI InChI=1S/C11H13ClN2O/c1-8(11-13-6-7-14-11)15-10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3,(H,13,14)
Affinity DataKi:  331nMAssay Description:Displacement of [3H]RS-79948-197 from human adrenoceptor aplha 2B expressed in CHO cellsMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50419890(CHEMBL1956191)
Show SMILES CC(Oc1ccccc1Cl)C1=NCCN1
Show InChI InChI=1S/C11H13ClN2O/c1-8(11-13-6-7-14-11)15-10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3,(H,13,14)
Affinity DataKi:  490nMAssay Description:Displacement of [3H]RS-79948-197 from human adrenoceptor aplha 2C expressed in CHO cellsMore data for this Ligand-Target Pair
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50419890(CHEMBL1956191)
Show SMILES CC(Oc1ccccc1Cl)C1=NCCN1
Show InChI InChI=1S/C11H13ClN2O/c1-8(11-13-6-7-14-11)15-10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3,(H,13,14)
Affinity DataEC50:  162nMAssay 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
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50419890(CHEMBL1956191)
Show SMILES CC(Oc1ccccc1Cl)C1=NCCN1
Show InChI InChI=1S/C11H13ClN2O/c1-8(11-13-6-7-14-11)15-10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3,(H,13,14)
Affinity DataEC50:  166nMAssay Description:Agonist activity at human adrenoceptor aplha 2C expressed in CHO cells assessed as rate of extracellular acidification by cytosensor microphysiometri...More data for this Ligand-Target Pair