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Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50421513   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Alpha-1A adrenergic receptor


(Homo sapiens (Human))
BDBM50421513
PNG
(CHEMBL421011)
Show SMILES CCN(CC)C(=O)c1ccccc1NCC1=NCCN1 |t:16|
Show InChI InChI=1S/C15H22N4O/c1-3-19(4-2)15(20)12-7-5-6-8-13(12)18-11-14-16-9-10-17-14/h5-8,18H,3-4,9-11H2,1-2H3,(H,16,17)
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PC sid
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n/an/a 851n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Concentration required for 50% inhibition of binding against Alpha-1A adrenergic receptor in human


Bioorg Med Chem Lett 11: 2871-4 (2001)


BindingDB Entry DOI: 10.7270/Q2CC1201
More data for this
Ligand-Target Pair
Alpha-1B adrenergic receptor


(Homo sapiens (Human))
BDBM50421513
PNG
(CHEMBL421011)
Show SMILES CCN(CC)C(=O)c1ccccc1NCC1=NCCN1 |t:16|
Show InChI InChI=1S/C15H22N4O/c1-3-19(4-2)15(20)12-7-5-6-8-13(12)18-11-14-16-9-10-17-14/h5-8,18H,3-4,9-11H2,1-2H3,(H,16,17)
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PubMed
n/an/a 5.89E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Concentration required for 50% inhibition of binding against human Alpha-1B adrenergic receptor


Bioorg Med Chem Lett 11: 2871-4 (2001)


BindingDB Entry DOI: 10.7270/Q2CC1201
More data for this
Ligand-Target Pair
Alpha-1D adrenergic receptor


(Homo sapiens (Human))
BDBM50421513
PNG
(CHEMBL421011)
Show SMILES CCN(CC)C(=O)c1ccccc1NCC1=NCCN1 |t:16|
Show InChI InChI=1S/C15H22N4O/c1-3-19(4-2)15(20)12-7-5-6-8-13(12)18-11-14-16-9-10-17-14/h5-8,18H,3-4,9-11H2,1-2H3,(H,16,17)
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PC cid
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UniChem

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PubMed
n/an/a 6.61E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Concentration required for 50% inhibition of binding against human Alpha-1D adrenergic receptor


Bioorg Med Chem Lett 11: 2871-4 (2001)


BindingDB Entry DOI: 10.7270/Q2CC1201
More data for this
Ligand-Target Pair