Compile Data Set for Download or QSAR
Report error Found 633 Enz. Inhib. hit(s) with all data for entry = 5173
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50013388BDBM50013388(CHEMBL350384 | BREMAZOCINE(-) | 6-Ethyl-3-(1-hydro...)
Affinity DataKi:  0.0300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82552BDBM82552(CAS_111555-58-9 | naltrindolebenzofuran | NTB)
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21864BDBM21864(NALTRINDOLE | (8R)-7-(cyclopropylmethyl)-5,6,7,8,1...)
Affinity DataKi:  0.0900nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50013388BDBM50013388(CHEMBL350384 | BREMAZOCINE(-) | 6-Ethyl-3-(1-hydro...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50007518BDBM50007518(3-Chloro-5-ethyl-N-((S)-1-ethyl-pyrrolidin-2-ylmet...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85333BDBM85333(DYNORPHIN(1-11)-OH)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21397BDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000091BDBM50000091(EKC | EKC(-) | CHEMBL279968 | 3-Cyclopropylmethyl-...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000091BDBM50000091(EKC | EKC(-) | CHEMBL279968 | 3-Cyclopropylmethyl-...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85331BDBM85331(CAS_115077 | NSC_115077 | WIN 44,441(-))
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50005120BDBM50005120(Nemonapride | N-((2S,3S)-1-Benzyl-2-methyl-pyrroli...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50013388BDBM50013388(CHEMBL350384 | BREMAZOCINE(-) | 6-Ethyl-3-(1-hydro...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85331BDBM85331(CAS_115077 | NSC_115077 | WIN 44,441(-))
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82552BDBM82552(CAS_111555-58-9 | naltrindolebenzofuran | NTB)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50007518BDBM50007518(3-Chloro-5-ethyl-N-((S)-1-ethyl-pyrrolidin-2-ylmet...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21864BDBM21864(NALTRINDOLE | (8R)-7-(cyclopropylmethyl)-5,6,7,8,1...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001714BDBM50001714(2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-13-ox...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50013388BDBM50013388(CHEMBL350384 | BREMAZOCINE(-) | 6-Ethyl-3-(1-hydro...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82553BDBM82553(BETA-FUNALTREXAMINE | CAS_72786-10-8 | b-FNA-HCl)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85333BDBM85333(DYNORPHIN(1-11)-OH)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50013847BDBM50013847(CHEMBL312040 | Etonitazene | {2-[2-(4-Ethoxy-benzy...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82551BDBM82551(C18130 | CAS_105618-26-6 | NORBNI | NOR-BNI (HCI)2)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetD(3) dopamine receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21397BDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50128080BDBM50128080(CHEMBL217379 | DYNORPHIN(1-8)-OH | Tyr-Gly-Gly-Phe...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50005120BDBM50005120(Nemonapride | N-((2S,3S)-1-Benzyl-2-methyl-pyrroli...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21864BDBM21864(NALTRINDOLE | (8R)-7-(cyclopropylmethyl)-5,6,7,8,1...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82425BDBM82425(NSC_61677 | CAS_61677 | ETORPHINE - HCI)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50169774BDBM50169774(CHEMBL360943 | U50,488H | U-50488H | 2-(3,4-Dichlo...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50169774BDBM50169774(CHEMBL360943 | U50,488H | U-50488H | 2-(3,4-Dichlo...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001714BDBM50001714(2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-13-ox...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50189257BDBM50189257(CHEMBL378753 | NalBzOH)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85331BDBM85331(CAS_115077 | NSC_115077 | WIN 44,441(-))
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85331BDBM85331(CAS_115077 | NSC_115077 | WIN 44,441(-))
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 60212BDBM60212(SMR000058767 | NALTREXONE HYDROCHLORIDE | MLS00006...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50189257BDBM50189257(CHEMBL378753 | NalBzOH)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82553BDBM82553(BETA-FUNALTREXAMINE | CAS_72786-10-8 | b-FNA-HCl)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000091BDBM50000091(EKC | EKC(-) | CHEMBL279968 | 3-Cyclopropylmethyl-...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21025BDBM21025([D-Ala2-D-Leu5]enkephalin | (D-Ala2,D-Leu5)-Enkeph...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85326BDBM85326(NSC_119501 | CAS_119501 | nalmefene | NALMEFENE-HC...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85326BDBM85326(NSC_119501 | CAS_119501 | nalmefene | NALMEFENE-HC...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001714BDBM50001714(2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-13-ox...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82425BDBM82425(NSC_61677 | CAS_61677 | ETORPHINE - HCI)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85325BDBM85325(Dynorphin B (1-13) | DYNORPHIN B-OH)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82551BDBM82551(C18130 | CAS_105618-26-6 | NORBNI | NOR-BNI (HCI)2)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetDelta-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21008BDBM21008((4S,7S,13S)-13-[(2S)-2-amino-3-(4-hydroxyphenyl)pr...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21008BDBM21008((4S,7S,13S)-13-[(2S)-2-amino-3-(4-hydroxyphenyl)pr...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
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