Compile Data Set for Download or QSAR
Found 168 with Last Name = 'ilien' and Initial = 'b'
TargetNociceptin receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50004178(Nociceptin | Nociceptin/orphanin FQ | ORPHANIN FQ)copy SMILEScopy InChI
Affinity DataKi:  0.00130nMAssay Description:Displacement of [3H]nociceptin from human recombinant NOP receptor expressed in HEK293 cells by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50029188(CHEMBL2165920)copy SMILEScopy InChI
Affinity DataKi:  0.0100nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetNeuropeptide FF receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50037557(2-{[1-(2-{2-[2-(2-Amino-3-phenyl-propionylamino)-4...)copy SMILEScopy InChI
Affinity DataKi:  0.0200nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF2 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50037557(2-{[1-(2-{2-[2-(2-Amino-3-phenyl-propionylamino)-4...)copy SMILEScopy InChI
Affinity DataKi:  0.0600nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetKiSS-1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50045513(Kisspeptin-10)copy SMILES
Affinity DataKi:  0.0620nMAssay Description:Displacement of [125I]-Kp-10 from human Kiss1 receptor by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50012477(1-Phenethyl-4-(phenyl-propionyl-amino)-piperidine-...)copy SMILEScopy InChI
Affinity DataKi:  0.0900nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg

Curated by ChEMBL
LigandPNGBDBM50241132(3-Hydroxy-2-phenyl-propionic acid 9-methyl-3-oxa-9...)copy SMILEScopy InChI
Affinity DataKi:  0.0955nMAssay Description:Displacement of [3H]NMS from EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells after 22 hrs by liquid scinti...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4KZ2PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg

Curated by ChEMBL
LigandPNGBDBM50241132(3-Hydroxy-2-phenyl-propionic acid 9-methyl-3-oxa-9...)copy SMILEScopy InChI
Affinity DataKi:  0.170nMAssay Description:Competitive inhibition of EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells after 4 hrs by FRET assay in pre...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4KZ2PubMed
LigandPNGBDBM50012477(1-Phenethyl-4-(phenyl-propionyl-amino)-piperidine-...)copy SMILEScopy InChI
Affinity DataKi:  0.25nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013847(CHEMBL312040 | Etonitazene | {2-[2-(4-Ethoxy-benzy...)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
LigandPNGBDBM50013849(14-[4-azido(methyl)anilino]-4-cyclopropylmethyl-12...)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
LigandPNGBDBM60212((4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-bis(o...)copy SMILEScopy InChI
Affinity DataKi:  0.550nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013849(14-[4-azido(methyl)anilino]-4-cyclopropylmethyl-12...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013857(14-[4-diazo(methyl)anilino]-4-cyclopropylmethyl-12...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
LigandPNGBDBM50013847(CHEMBL312040 | Etonitazene | {2-[2-(4-Ethoxy-benzy...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013857(14-[4-diazo(methyl)anilino]-4-cyclopropylmethyl-12...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Opioid receptor delta 1 apparent binding constant from rat brain membranes using [3H]DADLE binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013849(14-[4-azido(methyl)anilino]-4-cyclopropylmethyl-12...)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Opioid receptor kappa 1 apparent binding constant from guinea pig cerebellum using [3H]diprenorphine binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013849(14-[4-azido(methyl)anilino]-4-cyclopropylmethyl-12...)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Opioid receptor delta 1 apparent binding constant from rat brain membranes using [3H]DADLE binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50583768(CHEMBL5093771)copy SMILES
Affinity DataKi:  0.730nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetNeuropeptide FF receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50029188(CHEMBL2165920)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF2 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013857(14-[4-diazo(methyl)anilino]-4-cyclopropylmethyl-12...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Opioid receptor kappa 1 apparent binding constant from guinea pig cerebellum using [3H]diprenorphine binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetNeuropeptide FF receptor 2(Mus musculus)TBA
LigandPNGBDBM50037557(2-{[1-(2-{2-[2-(2-Amino-3-phenyl-propionylamino)-4...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Displacement of [125I]-1DMeNPFF from mouse NPFF2R receptor by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
LigandPNGBDBM50013857(14-[4-diazo(methyl)anilino]-4-cyclopropylmethyl-12...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM60212((4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-bis(o...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013854(CHEMBL310829 | {2-[5-Azido-2-(4-ethoxy-benzyl)-ben...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetPyroglutamylated RF-amide peptide receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50347819(CHEMBL1802414 | P550)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Displacement of [125I]-43RFa from human QRFP receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetProlactin-releasing peptide(Homo sapiens)TBA
LigandPNGBDBM50583783(CHEMBL5082678)copy SMILES
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]-PrRP-20 from human PrRP receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013855(1-(4-Azido-phenyl)-8-[1-(4-chloro-phenyl)-ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetNeuropeptide FF receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50583768(CHEMBL5093771)copy SMILES
Affinity DataKi:  3.30nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF2 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
LigandPNGBDBM50013854(CHEMBL310829 | {2-[5-Azido-2-(4-ethoxy-benzyl)-ben...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013848(8-[1-(4-Chloro-phenyl)-ethyl]-1-phenyl-1,3,8-triaz...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50583765(CHEMBL5090293)copy SMILES
Affinity DataKi:  4.30nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50583777(CHEMBL5085324)copy SMILES
Affinity DataKi:  4.70nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
LigandPNGBDBM50013855(1-(4-Azido-phenyl)-8-[1-(4-chloro-phenyl)-ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50583770(CHEMBL5071745)copy SMILES
Affinity DataKi:  6.30nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50583767(CHEMBL5075638)copy SMILES
Affinity DataKi:  6.60nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM60212((4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-bis(o...)copy SMILEScopy InChI
Affinity DataKi:  6.70nMAssay Description:Opioid receptor delta 1 apparent binding constant from rat brain membranes using [3H]DADLE binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50583766(CHEMBL5074999)copy SMILES
Affinity DataKi:  7.20nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50402442(CHEMBL2208303)copy SMILEScopy InChI
Affinity DataKi:  7.20nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013853(1-[2-(4-Azido-phenyl)-ethyl]-4-(phenyl-propionyl-a...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
LigandPNGBDBM50013853(1-[2-(4-Azido-phenyl)-ethyl]-4-(phenyl-propionyl-a...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM60212((4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-bis(o...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Opioid receptor kappa 1 apparent binding constant from guinea pig cerebellum using [3H]diprenorphine binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg

Curated by ChEMBL
LigandPNGBDBM50151212(CHEMBL2368393 | difluoro(2-{[(2Z)-1-methyl-5-[2-({...)copy SMILEScopy InChI
Affinity DataKi:  8.80nMAssay Description:Inhibition of [3H]QNB binding to human muscarinic receptor M1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43TVQPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg

Curated by ChEMBL
LigandPNGBDBM50151218(CHEMBL2368392 | difluoro(2-{[(2Z)-1-methyl-5-(2-{[...)copy SMILEScopy InChI
Affinity DataKi:  8.90nMAssay Description:Inhibition of [3H]QNB binding to human muscarinic receptor M1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43TVQPubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50012477(1-Phenethyl-4-(phenyl-propionyl-amino)-piperidine-...)copy SMILEScopy InChI
Affinity DataKi:  9nMAssay Description:Opioid receptor kappa 1 apparent binding constant from rat brain membranes using [3H]DADLE binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
LigandPNGBDBM50013848(8-[1-(4-Chloro-phenyl)-ethyl]-1-phenyl-1,3,8-triaz...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50583769(CHEMBL5082175)copy SMILES
Affinity DataKi:  10nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013850(4-{8-[1-(4-Chloro-phenyl)-ethyl]-4-oxo-1,3,8-triaz...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£ Louis Pasteur

Curated by ChEMBL
LigandPNGBDBM50013852(1-(2-Diethylamino-ethyl)-2-(4-ethoxy-benzyl)-1H-be...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z451MPubMed
TargetNeuropeptide FF receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50583773(CHEMBL5091013)copy SMILES
Affinity DataKi:  11nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MDHPubMed
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