null

SMILES COC(=O)C1C(C(C(=O)NCCCN2CCC(CC2)(c2ccccc2)c2ccccc2)=C(C)N=C1C)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=PQRXHDGVJRPPSF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50366618   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50366618(CHEMBL448620 | SNAP-5089)copy SMILEScopy InChI
Affinity DataKi:  0.347nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170TMPubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50366618(CHEMBL448620 | SNAP-5089)copy SMILEScopy InChI
Affinity DataKi:  219nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170TMPubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50366618(CHEMBL448620 | SNAP-5089)copy SMILEScopy InChI
Affinity DataKi:  372nMAssay Description:Binding affinity assayed by displacement of [3H]rauwolscine from human alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170TMPubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50366618(CHEMBL448620 | SNAP-5089)copy SMILEScopy InChI
Affinity DataKi:  537nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170TMPubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1S(Rattus norvegicus)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50366618(CHEMBL448620 | SNAP-5089)copy SMILEScopy InChI
Affinity DataKi:  537nMAssay Description:Binding affinity at the L-type [Ca2+] channel from rat brain homogenate by [3H]nitrendipine displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170TMPubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50366618(CHEMBL448620 | SNAP-5089)copy SMILEScopy InChI
Affinity DataKi:  794nMAssay Description:Binding affinity determined by displacement of [3H]rauwolscine from alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170TMPubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50366618(CHEMBL448620 | SNAP-5089)copy SMILEScopy InChI
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity determined by displacement of [3H]rauwolscine from alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170TMPubMed