Compile Data Set for Download or QSAR
maximum 50k data
Found 4 of ic50 for monomerid = 50000801
TargetDelta-type opioid receptor(MOUSE)
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50000801(13-[2-Amino-3-(4-hydroxy-2-methyl-phenyl)-propiony...)
Affinity DataIC50:  763nMAssay Description:Compound was evaluated for the percentage of maximum inhibition at Opioid receptor delta 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50000801(13-[2-Amino-3-(4-hydroxy-2-methyl-phenyl)-propiony...)
Affinity DataIC50:  1.13E+3nMAssay Description:Compound was evaluated for the binding affinity in comparison with [3H]-[p-Cl-Phe4]-DPDPE (delta opioid receptor selective ligand)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50000801(13-[2-Amino-3-(4-hydroxy-2-methyl-phenyl)-propiony...)
Affinity DataIC50:  6.61E+3nMAssay Description:Compound was evaluated for its inhibitory potency against Opioid receptor delta 1 of Guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50000801(13-[2-Amino-3-(4-hydroxy-2-methyl-phenyl)-propiony...)
Affinity DataIC50:  1.66E+4nMAssay Description:Compound was evaluated for its ability to displace [3H]- CTOP (mu opioid receptor selective ligand)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed