null

SMILES CCN(CC)C(=O)c1ccc(cc1)[C@H](N1C[C@H](C)N(CC=C)C[C@H]1C)c1cccc(O)c1

InChI Key InChIKey=LBLDMHBSVIVJPM-UZINWLIJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50039022   

TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by PDSP Ki Database
LigandPNGBDBM50039022(4-[(S)-((2R,5S)-4-Allyl-2,5-dimethyl-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataKi:  0.0100nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z42X1PubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by PDSP Ki Database
LigandPNGBDBM50039022(4-[(S)-((2R,5S)-4-Allyl-2,5-dimethyl-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataKi:  17nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z42X1PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by PDSP Ki Database
LigandPNGBDBM50039022(4-[(S)-((2R,5S)-4-Allyl-2,5-dimethyl-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataKi:  26nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z42X1PubMed
TargetDelta-type opioid receptor(MOUSE)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50039022(4-[(S)-((2R,5S)-4-Allyl-2,5-dimethyl-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 0.490nMAssay Description:Tested for inhibition of binding of [3H]DADLE to mouse brain membranes depleted of mu binding sites by pretreatment with irreversible ligand BIT for ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZG6SWKPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50039022(4-[(S)-((2R,5S)-4-Allyl-2,5-dimethyl-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 167nMAssay Description:Evaluated for inhibition of [3H]DAMGO binding from mu receptor in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZG6SWKPubMed