null

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=ZEXLJFNSKAHNFH-ZVVXMFRTSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50095150   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  0.240nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  0.660nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetMu-type opioid receptor(CALF)
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  0.670nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetMu-type opioid receptor(MOUSE)
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  0.680nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetMu-type opioid receptor(MOUSE)
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  0.940nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetMu-type opioid receptor(CALF)
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  5.30nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetKappa-type opioid receptor(CALF)
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Binding affinity towards Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27081ZSPubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataKi:  500nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QC022NPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50095150((R)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataIC50: 470nMAssay Description:Concentration required for inhibition of [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27081ZSPubMed