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Found 41 with Last Name = 'blanco' and Initial = 'b'
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188534((H-Dmt-Tic-Glu-NH-(CH(2))(5)-CO-Dap(6DMN)-NH(2) | ...)
Affinity DataKi:  0.158nMAssay Description:Displacement of [3H]deltorphin C from rat delta opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188537(CHEMBL208916 | H-Dmt-Tic-Glu-Dap(6DMN)-NH(2))
Affinity DataKi:  7.80nMAssay Description:Displacement of [3H]deltorphin C from rat delta opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188534((H-Dmt-Tic-Glu-NH-(CH(2))(5)-CO-Dap(6DMN)-NH(2) | ...)
Affinity DataKi:  41.3nMAssay Description:Displacement of [3H]DAMGO from rat mu opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188533(CHEMBL411335 | H-Tyr-Pro-Phe-Phe-NH-(CH2)5-(C=O)-D...)
Affinity DataKi:  245nMAssay Description:Displacement of [3H]DAMGO from rat mu opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188535(CHEMBL219407 | H-Tyr-Pro-Phe-Phe-NH-(CH2)5-NH-(C=S...)
Affinity DataKi:  252nMAssay Description:Displacement of [3H]DAMGO from rat mu opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188535(CHEMBL219407 | H-Tyr-Pro-Phe-Phe-NH-(CH2)5-NH-(C=S...)
Affinity DataKi:  668nMAssay Description:Displacement of [3H]deltorphin C from rat delta opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188536(CHEMBL207661 | H-Tyr-Pro-Dap(6DMN)-Phe-NH2)
Affinity DataKi:  839nMAssay Description:Displacement of [3H]deltorphin C from rat delta opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445596(CHEMBL3103447)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by LC-MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445595(CHEMBL3103453)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by LC-MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188536(CHEMBL207661 | H-Tyr-Pro-Dap(6DMN)-Phe-NH2)
Affinity DataKi:  3.42E+3nMAssay Description:Displacement of [3H]DAMGO from rat mu opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188533(CHEMBL411335 | H-Tyr-Pro-Phe-Phe-NH-(CH2)5-(C=O)-D...)
Affinity DataKi:  5.94E+3nMAssay Description:Displacement of [3H]deltorphin C from rat delta opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188537(CHEMBL208916 | H-Dmt-Tic-Glu-Dap(6DMN)-NH(2))
Affinity DataKi:  7.88E+3nMAssay Description:Displacement of [3H]DAMGO from rat mu opioid receptor in brain P2 synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Helicobacter pylori)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50496975(CHEMBL3233400)
Affinity DataKi:  1.05E+4nMAssay Description:Reversible competitive inhibition of Helicobacter pylori DHQ2 assessed as conversion of 3-dehydroquinic acid to 3-dehydroshikimic acid by Dixon plot ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Helicobacter pylori)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50496972(CHEMBL3233398)
Affinity DataKi:  3.30E+4nMAssay Description:Reversible competitive inhibition of Helicobacter pylori DHQ2 assessed as conversion of 3-dehydroquinic acid to 3-dehydroshikimic acid by Dixon plot ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Helicobacter pylori)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50496970(CHEMBL3233016)
Affinity DataKi:  3.70E+4nMAssay Description:Reversible competitive inhibition of Helicobacter pylori DHQ2 assessed as conversion of 3-dehydroquinic acid to 3-dehydroshikimic acid by Dixon plot ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Helicobacter pylori)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50496973(CHEMBL3233399)
Affinity DataKi:  4.05E+4nMAssay Description:Reversible competitive inhibition of Helicobacter pylori DHQ2 assessed as conversion of 3-dehydroquinic acid to 3-dehydroshikimic acid by Dixon plot ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Helicobacter pylori)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50496974(CHEMBL3233397)
Affinity DataKi:  1.88E+5nMAssay Description:Reversible competitive inhibition of Helicobacter pylori DHQ2 assessed as conversion of 3-dehydroquinic acid to 3-dehydroshikimic acid by Dixon plot ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Helicobacter pylori)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50496971(CHEMBL3233396)
Affinity DataKi:  2.82E+5nMAssay Description:Reversible competitive inhibition of Helicobacter pylori DHQ2 assessed as conversion of 3-dehydroquinic acid to 3-dehydroshikimic acid by Dixon plot ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188537(CHEMBL208916 | H-Dmt-Tic-Glu-Dap(6DMN)-NH(2))
Affinity DataIC50:  100nMAssay Description:Functional bioactivity against mu opioid receptor in guinea-pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188535(CHEMBL219407 | H-Tyr-Pro-Phe-Phe-NH-(CH2)5-NH-(C=S...)
Affinity DataIC50:  120nMAssay Description:Functional bioactivity against mu opioid receptor in guinea-pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188535(CHEMBL219407 | H-Tyr-Pro-Phe-Phe-NH-(CH2)5-NH-(C=S...)
Affinity DataIC50:  200nMAssay Description:Functional bioactivity against delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188534((H-Dmt-Tic-Glu-NH-(CH(2))(5)-CO-Dap(6DMN)-NH(2) | ...)
Affinity DataIC50:  244nMAssay Description:Functional bioactivity against mu opioid receptor in guinea-pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188533(CHEMBL411335 | H-Tyr-Pro-Phe-Phe-NH-(CH2)5-(C=O)-D...)
Affinity DataIC50:  253nMAssay Description:Functional bioactivity against mu opioid receptor in guinea-pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188533(CHEMBL411335 | H-Tyr-Pro-Phe-Phe-NH-(CH2)5-(C=O)-D...)
Affinity DataIC50:  300nMAssay Description:Functional bioactivity against delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188536(CHEMBL207661 | H-Tyr-Pro-Dap(6DMN)-Phe-NH2)
Affinity DataIC50:  389nMAssay Description:Functional bioactivity against mu opioid receptor in guinea-pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50188536(CHEMBL207661 | H-Tyr-Pro-Dap(6DMN)-Phe-NH2)
Affinity DataIC50:  500nMAssay Description:Functional bioactivity against delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445595(CHEMBL3103453)
Affinity DataIC50:  970nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445596(CHEMBL3103447)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445604(CHEMBL3103448)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445602(CHEMBL3103450)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445599(CHEMBL3103454)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445598(CHEMBL3103455)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445603(CHEMBL3103449)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445601(CHEMBL3103451)
Affinity DataIC50:  6.70E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445600(CHEMBL3103452)
Affinity DataIC50:  9.20E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445597(CHEMBL3103456)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 425 amino acids) by FRET methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445594(CHEMBL3103459)
Affinity DataEC50: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum Hall A hyper BoNT/A light chain expressed in human induced pluripotent stem cell-derived neurons after 8 hrs by W...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445592(CHEMBL3103461)
Affinity DataEC50:  1.98E+5nMAssay Description:Inhibition of Clostridium botulinum Hall A hyper BoNT/A light chain expressed in human induced pluripotent stem cell-derived neurons after 8 hrs by W...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445591(CHEMBL3103462)
Affinity DataEC50: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum Hall A hyper BoNT/A light chain expressed in human induced pluripotent stem cell-derived neurons after 8 hrs by W...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445593(CHEMBL3103460)
Affinity DataEC50:  2.09E+5nMAssay Description:Inhibition of Clostridium botulinum Hall A hyper BoNT/A light chain expressed in human induced pluripotent stem cell-derived neurons after 8 hrs by W...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445590(CHEMBL3103445)
Affinity DataEC50: >1.00E+6nMAssay Description:Inhibition of Clostridium botulinum Hall A hyper BoNT/A light chain expressed in human induced pluripotent stem cell-derived neurons after 8 hrs by W...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed