Compile Data Set for Download or QSAR
Found 383 with Last Name = 'stoddart' and Initial = 'la'
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50001714(2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2...)copy SMILEScopy InChI
Affinity DataKi:  0.123nMAssay Description:Displacement of 2-((1E,3E,5E)-5-(1-Ethyl-3,3-dimethyl-5-sulfoindolin-2-ylidene)-penta-1,3-dien-1-yl)-1-(6-((6-((6S,7R,7aR,12bS)-9-hydroxy-7-methoxy-3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetHistamine H1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM112780(US8629135, SW-07)copy SMILEScopy InChI
Affinity DataKi:  0.178nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29W0KK1PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50001714(2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in HEK293 cells preincubated for 1 hr followed by radioligand addition measured after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM60212((4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-bis(o...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in HEK293 cells preincubated for 1 hr followed by radioligand addition measured after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMedDrugBank
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM60212((4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-bis(o...)copy SMILEScopy InChI
Affinity DataKi:  0.275nMAssay Description:Displacement of 2-((1E,3E,5E)-5-(1-Ethyl-3,3-dimethyl-5-sulfoindolin-2-ylidene)-penta-1,3-dien-1-yl)-1-(6-((6-((6S,7R,7aR,12bS)-9-hydroxy-7-methoxy-3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMedDrugBank
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583640(CHEMBL5075285)copy SMILES
Affinity DataKi:  0.288nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583641(CHEMBL5086197)copy SMILES
Affinity DataKi:  0.708nMAssay Description:Binding affinity to NanoLuc human A1 adenosine receptor expressed in HEK293-A cells in prescence of SLV320 by NanoBRET competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50581950(CHEMBL4204703)copy SMILES
Affinity DataKi:  1nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in CHO-K1 cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50000788((morphine)4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-az...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Displacement of 2-((1E,3E,5E)-5-(1-Ethyl-3,3-dimethyl-5-sulfoindolin-2-ylidene)-penta-1,3-dien-1-yl)-1-(6-((6-((6S,7R,7aR,12bS)-9-hydroxy-7-methoxy-3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMedDrugBank
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50000788((morphine)4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-az...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in HEK293 cells preincubated for 1 hr followed by radioligand addition measured after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMedDrugBank
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM21015((2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in HEK293 cells preincubated for 1 hr followed by radioligand addition measured after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583644(CHEMBL5080679)copy SMILES
Affinity DataKi:  1.40nMAssay Description:Binding affinity to NanoLuc human A1 adenosine receptor expressed in HEK293-A cells in prescence of SLV320 by NanoBRET competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50135225(Naloxonazine)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Displacement of 2-((1E,3E,5E)-5-(1-Ethyl-3,3-dimethyl-5-sulfoindolin-2-ylidene)-penta-1,3-dien-1-yl)-1-(6-((6-((6S,7R,7aR,12bS)-9-hydroxy-7-methoxy-3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50026603(Buprenorphine | CHEBI:3216)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]diprenorphine from human MOR expressed in CHO-FlpIn cell membranes after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMedDrugBank
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50059841((S)-1-[(S)-2-[2-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hy...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in HEK293 cells preincubated for 1 hr followed by radioligand addition measured after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50581950(CHEMBL4204703)copy SMILES
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50135222(CHEMBL3746697)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Displacement of [3H]diprenorphine from human MOR expressed in CHO-FlpIn cell membranes after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50135225(Naloxonazine)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in HEK293 cells preincubated for 1 hr followed by radioligand addition measured after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetHistamine H1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50606429(CHEMBL5175488)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29W0KK1PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583628(CHEMBL5086635)copy SMILES
Affinity DataKi:  4.40nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583642(CHEMBL5080416)copy SMILES
Affinity DataKi:  5.90nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50135224(CHEMBL3747778)copy SMILEScopy InChI
Affinity DataKi:  7.40nMAssay Description:Displacement of [3H]diprenorphine from human MOR expressed in CHO-FlpIn cell membranes after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583641(CHEMBL5086197)copy SMILES
Affinity DataKi:  7.40nMAssay Description:Binding affinity to NanoLuc human A1 adenosine receptor expressed in HEK293-A cells in prescence of DPCPX by NanoBRET competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583633(CHEMBL5074153)copy SMILES
Affinity DataKi:  7.80nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583647(CHEMBL5081913)copy SMILES
Affinity DataKi:  9.30nMAssay Description:Binding affinity to N-terminal NLuc tagged human A1 adenosine receptor expressed in Flp-In-CHO cells by competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583644(CHEMBL5080679)copy SMILES
Affinity DataKi:  9.80nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583630(CHEMBL5077560)copy SMILES
Affinity DataKi:  11nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583634(CHEMBL5090230)copy SMILES
Affinity DataKi:  13nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583631(CHEMBL5094274)copy SMILES
Affinity DataKi:  13nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583629(CHEMBL5079788)copy SMILES
Affinity DataKi:  14nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583637(CHEMBL5081778)copy SMILES
Affinity DataKi:  15nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583635(CHEMBL5090546)copy SMILES
Affinity DataKi:  16nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583636(CHEMBL5078265)copy SMILES
Affinity DataKi:  17nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50059841((S)-1-[(S)-2-[2-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hy...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Displacement of 2-((1E,3E,5E)-5-(1-Ethyl-3,3-dimethyl-5-sulfoindolin-2-ylidene)-penta-1,3-dien-1-yl)-1-(6-((6-((6S,7R,7aR,12bS)-9-hydroxy-7-methoxy-3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583638(CHEMBL5083466)copy SMILES
Affinity DataKi:  20nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583644(CHEMBL5080679)copy SMILES
Affinity DataKi:  21nMAssay Description:Binding affinity to NanoLuc human A1 adenosine receptor expressed in HEK293-A cells in prescence of DPCPX by NanoBRET competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50583632(CHEMBL5083938)copy SMILES
Affinity DataKi:  22nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in Flp-In-CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
University Park Nottingham

Curated by ChEMBL
LigandPNGBDBM50271558(CHEMBL4082045)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:Displacement of (E)-2-((5-(7-Chloro-2-((3-((2-(6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4-lambda4,5-lambda4-dipyrrolo[1,2-c:2,1-f ][1,3,2]diazab...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20CDPubMed
TargetTransmembrane domain-containing protein TMIGD3(Homo sapiens (Human))
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500484(CHEMBL3745868)copy SMILEScopy InChI
Affinity DataKi:  33.9nMAssay Description:Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M68QCPubMed
TargetTransmembrane domain-containing protein TMIGD3(Homo sapiens (Human))
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500484(CHEMBL3745868)copy SMILEScopy InChI
Affinity DataKi:  34nMAssay Description:Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M68QCPubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
University Park Nottingham

Curated by ChEMBL
LigandPNGBDBM50271558(CHEMBL4082045)copy SMILEScopy InChI
Affinity DataKi:  35nMAssay Description:Displacement of N-(2-(3-((7-Chloro-4-(1-methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4H-benzo[5,6]cyclohepta[1,2-d]thiazol-2-yl)-amino)pro...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20CDPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500487(CHEMBL3747370)copy SMILEScopy InChI
Affinity DataKi:  39nMAssay Description:Displacement of [3H]DPCPX from rat cortical membrane adenosine A1 receptor by gamma-scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M68QCPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM21173(1,3-dipropyl-8-cyclopentylxanthine | 8-cyclopentyl...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Displacement of [3H]DPCPX from human A1 adenosine receptor expressed in CHO-K1 cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NM3PubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
University Park Nottingham

Curated by ChEMBL
LigandPNGBDBM50271558(CHEMBL4082045)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Displacement of (E)-2-((5-(7-Chloro-2-((3-((2-(6-(3-(5,5-difluoro-7,9-dimethyl-5H-5-lambda4,6-lambda4-dipyrrolo[1,2-c:2,1-f ][1,3,2]diazaborinin-3-yl...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20CDPubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
University Park Nottingham

Curated by ChEMBL
LigandPNGBDBM50271558(CHEMBL4082045)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Displacement of N-(2-(2-(2-(3-((7-Chloro-4-(1-methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4H-benzo[5,6]cyclohepta[1,2-d]thiazol-2-yl)amin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20CDPubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
University Park Nottingham

Curated by ChEMBL
LigandPNGBDBM50271600(CHEMBL4086462)copy SMILEScopy InChI
Affinity DataKi:  83nMAssay Description:Displacement of (E)-2-((5-(7-Chloro-2-((3-((2-(6-(3-(5,5-difluoro-7,9-dimethyl-5H-5-lambda4,6-lambda4-dipyrrolo[1,2-c:2,1-f ][1,3,2]diazaborinin-3-yl...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20CDPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM21015((2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl...)copy SMILEScopy InChI
Affinity DataKi:  87nMAssay Description:Displacement of 2-((1E,3E,5E)-5-(1-Ethyl-3,3-dimethyl-5-sulfoindolin-2-ylidene)-penta-1,3-dien-1-yl)-1-(6-((6-((6S,7R,7aR,12bS)-9-hydroxy-7-methoxy-3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67K5PubMed
TargetHistamine H1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50606458(CHEMBL5193095)copy SMILES
Affinity DataKi:  89nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29W0KK1PubMed
TargetHistamine H1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50606458(CHEMBL5193095)copy SMILES
Affinity DataKi:  89nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29W0KK1PubMed
TargetHistamine H1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50606454(CHEMBL5209546)copy SMILES
Affinity DataKi:  95nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29W0KK1PubMed
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