Compile Data Set for Download or QSAR
Found 609 with Last Name = 'valenzano' and Initial = 'kj'
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Pudue Pharma Discovery Research

Curated by PDSP Ki Database
LigandPNGBDBM50133817(4-(3-Chloro-pyridin-2-yl)-piperazine-1-carboxylic ...)copy SMILEScopy InChI
Affinity DataKi:  0.000950nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3CX5PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121249(CHEMBL415845 | F-G-G-F-T-G-A-R-K-S-A-R-K-L-Aib-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  0.0200nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121247(CHEMBL414542 | F-G-G-F-T-G-Aib-R-K-S-A-R-K-L-A-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  0.0500nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121245(CHEMBL266191 | F-G-G-F-T-G-Aib-R-K-S-Aib-R-K-L-A-N...)copy SMILEScopy InChI
Affinity DataKi:  0.0500nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121246(CHEMBL438537 | F-G-G-F-T-G-A-R-K-S-A-R-K-L-MeA-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  0.0600nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121253(CHEMBL408356 | F-G-G-F-T-G-A-R-K-S-Aib-R-K-L-A-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  0.0800nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121244(CHEMBL264084 | F-G-G-F-T-G-Aib-R-K-S-A-R-K-L-A-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50017686(4-[4-(4-Chloro-3-trifluoromethyl-phenyl)-4-hydroxy...)copy SMILEScopy InChI
Affinity DataKi:  0.110nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50153608(4-[4-Hydroxy-4-(3-trifluoromethyl-phenyl)-piperidi...)copy SMILEScopy InChI
Affinity DataKi:  0.110nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121256(CHEMBL410979 | F-G-G-F-T-G-A-R-K-S-A-R-K-L-Aib-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  0.150nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50153614(4-[4-Hydroxy-4-(3-trifluoromethyl-phenyl)-piperidi...)copy SMILEScopy InChI
Affinity DataKi:  0.160nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50004178(Nociceptin | Nociceptin/orphanin FQ | ORPHANIN FQ)copy SMILEScopy InChI
Affinity DataKi:  0.180nMAssay Description:Inhibition of [3H]nociceptin binding to human Opioid receptor like 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM86492(CAS_170713-75-4 | NSC_6324645 | Nociceptin)copy SMILEScopy InChI
Affinity DataKi:  0.180nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67FHDPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50153611(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2...)copy SMILEScopy InChI
Affinity DataKi:  0.230nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50153613(4-[4-(4-Chloro-3-trifluoromethyl-phenyl)-4-hydroxy...)copy SMILEScopy InChI
Affinity DataKi:  0.300nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM21842((2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2...)copy SMILEScopy InChI
Affinity DataKi:  0.300nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121250(CHEMBL415584 | F-G-G-F-T-G-A-R-K-S-Aib-R-K-L-A-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  0.480nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50017698(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N...)copy SMILEScopy InChI
Affinity DataKi:  0.530nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMedDrugBank
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM86491(DiPOA | [8-(3,3-Diphenyl-propyl)-4-oxo-1-phenyl-1,...)copy SMILEScopy InChI
Affinity DataKi:  0.760nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67FHDPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50132647(1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-pheny...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50132647(1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-pheny...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Antagonistic activity against opioid receptor mu1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K936XQPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121248(CHEMBL436732 | F-G-G-F-T-G-A-R-K-S-A-R-K-L-MeA-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM86258(CAS_23552-18-3 | Morphine | NSC_5980)copy SMILEScopy InChI
Affinity DataKi:  2.06nMMore data for this Ligand-Target Pair
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121252(CHEMBL405212 | F-G-G-F-T-G-MeA-R-K-S-A-R-K-L-A-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50083230(1-((3R,4R)-1-Cyclooctylmethyl-3-hydroxymethyl-pipe...)copy SMILEScopy InChI
Affinity DataKi:  2.30nMAssay Description:Binding affinity towards Nociceptin/orphanin FQ (N/OFQ) receptor from recombinant HEK293 cell membranes was determined using binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7HW5PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM86493(CAS_27943 | NALTREXONE-HCl | NSC_27943 | Naltrexon...)copy SMILEScopy InChI
Affinity DataKi:  2.39nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67FHDPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50132662(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-naphthalen...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Purdue Pharma Discovery Research

Curated by PDSP Ki Database
LigandPNGBDBM21130(N-methyl-2-phenyl-N-[(5R,7S,8S)-7-(pyrrolidin-1-yl...)copy SMILEScopy InChI
Affinity DataKi:  3.69nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67FHDPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50153127(2-{1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-2...)copy SMILEScopy InChI
Affinity DataKi:  3.90nMAssay Description:Inhibition of [3H]nociceptin binding to human Opioid receptor like 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50132644(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(3,3-diphe...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Antagonistic activity against opioid receptor mu1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K936XQPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50132644(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(3,3-diphe...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073RNPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50153124(CHEMBL182967 | N-(2-{1-[1-(4-Isopropyl-cyclohexyl)...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Inhibition of [3H]nociceptin binding to human Opioid receptor like 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50153121(1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-3,4-...)copy SMILEScopy InChI
Affinity DataKi:  6.10nMAssay Description:Inhibition of [3H]nociceptin binding to human Opioid receptor like 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121251(CHEMBL414543 | F-G-G-F-T-G-A-R-K-S-MeA-R-K-L-A-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  6.70nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50153132(2-{1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-2...)copy SMILEScopy InChI
Affinity DataKi:  7.40nMAssay Description:Inhibition of [3H]nociceptin binding to human Opioid receptor like 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50132645(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(4-isoprop...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Antagonistic activity against opioid receptor mu1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K936XQPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50140748((3aR,7aR)-1-(1-Cyclooctylmethyl-piperidin-4-yl)-3-...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Binding affinity towards Nociceptin/orphanin FQ (N/OFQ) receptor from recombinant HEK293 cell membranes was determined using binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7HW5PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50132639(1-(4-Isopropyl-cyclohexyl)-4-(3-trifluoromethyl-ph...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Antagonistic activity against orphan FQ receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K936XQPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50132650(1-(Decahydro-naphthalen-2-yl)-4-(3-trifluoromethyl...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Antagonistic activity against orphan FQ receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K936XQPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50153135(1-[1-(3,3-Diphenyl-propyl)-piperidin-4-yl]-3,4-dih...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Inhibition of [3H]diprenorphine binding to human Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121255(CHEMBL427617 | F-G-G-F-T-G-MeA-R-K-S-A-R-K-L-A-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50140741((3aR,7aR)-1-(1-Cyclooctylmethyl-piperidin-4-yl)-oc...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Binding affinity towards Nociceptin/orphanin FQ (N/OFQ) receptor from recombinant HEK293 cell membranes was determined using binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7HW5PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50153137(3-Butyl-1-[1-(4-isopropyl-cyclohexyl)-piperidin-4-...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Inhibition of [3H]nociceptin binding to human Opioid receptor like 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50132641(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-indan-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Antagonistic activity against opioid receptor mu1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K936XQPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50121254(CHEMBL414541 | F-G-G-F-T-G-A-R-K-S-MeA-R-K-L-A-N-Q...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Affinity for human Opioid receptor like 1 (ORL-1) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474BKJPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50132650(1-(Decahydro-naphthalen-2-yl)-4-(3-trifluoromethyl...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Antagonistic activity against opioid receptor mu1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K936XQPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50153131(CHEMBL185415 | {1-[1-(4-Isopropyl-cyclohexyl)-pipe...)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:Inhibition of [3H]diprenorphine binding to human Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma L.P.

Curated by ChEMBL
LigandPNGBDBM50140738((3aR,7aR)-1-[1-(3,3-Diphenyl-propyl)-piperidin-4-y...)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Binding affinity towards opioid receptor mu 1 using [3H]- diprenophine as radioligand from membrane preparations of recombinant HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7HW5PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50153129(1-[1-(Decahydro-naphthalen-2-yl)-piperidin-4-yl]-3...)copy SMILEScopy InChI
Affinity DataKi:  29nMAssay Description:Inhibition of [3H]nociceptin binding to human Opioid receptor like 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7BV8PubMed
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma L. P.

Curated by ChEMBL
LigandPNGBDBM50132645(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(4-isoprop...)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:Antagonistic activity against orphan FQ receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K936XQPubMed
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