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PubMed code 20443226

Compile data set for download or QSAR
Found 15 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Baculoviral IAP repeat-containing protein 2


(Homo sapiens (Human))		BDBM50316637
PNG
((2S)-2-(methylamino)-N-[(2S,5S,11S,20S,23S,29S)-29...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C1=O)c1ccccc1)NC(=O)[C@H](C)NC)c1ccccc1 |r|
Show InChI InChI=1S/C48H66N14O6/c1-31(49-3)43(63)51-35-21-11-13-25-59-29-37(55-57-59)42(34-19-9-6-10-20-34)54-46(66)40-24-16-28-62(40)48(68)36(52-44(64)32(2)50-4)22-12-14-26-60-30-38(56-58-60)41(33-17-7-5-8-18-33)53-45(65)39-23-15-27-61(39)47(35)67/h5-10,17-20,29-32,35-36,39-42,49-50H,11-16,21-28H2,1-4H3,(H,51,63)(H,52,64)(H,53,65)(H,54,66)/t31-,32-,35-,36-,39-,40-,41-,42-/m0/s1
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 11n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to cIAP1 BIR3 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
Baculoviral IAP repeat-containing protein 3


(Homo sapiens (Human))		BDBM50316637
PNG
((2S)-2-(methylamino)-N-[(2S,5S,11S,20S,23S,29S)-29...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C1=O)c1ccccc1)NC(=O)[C@H](C)NC)c1ccccc1 |r|
Show InChI InChI=1S/C48H66N14O6/c1-31(49-3)43(63)51-35-21-11-13-25-59-29-37(55-57-59)42(34-19-9-6-10-20-34)54-46(66)40-24-16-28-62(40)48(68)36(52-44(64)32(2)50-4)22-12-14-26-60-30-38(56-58-60)41(33-17-7-5-8-18-33)53-45(65)39-23-15-27-61(39)47(35)67/h5-10,17-20,29-32,35-36,39-42,49-50H,11-16,21-28H2,1-4H3,(H,51,63)(H,52,64)(H,53,65)(H,54,66)/t31-,32-,35-,36-,39-,40-,41-,42-/m0/s1
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 24n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to cIAP2 BIR3 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
Baculoviral IAP repeat-containing protein 2


(Homo sapiens (Human))		BDBM50316636
PNG
((2S,2'S)-N,N'-((6S,12S,14aS,20S,26S,28aS)-12,26-di...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C46H66N10O8/c1-29(47-3)39(57)51-33-19-11-23-49-41(59)35(27-31-15-7-5-8-16-31)54-44(62)38-22-14-26-56(38)46(64)34(52-40(58)30(2)48-4)20-12-24-50-42(60)36(28-32-17-9-6-10-18-32)53-43(61)37-21-13-25-55(37)45(33)63/h5-10,15-18,29-30,33-38,47-48H,11-14,19-28H2,1-4H3,(H,49,59)(H,50,60)(H,51,57)(H,52,58)(H,53,61)(H,54,62)/t29-,30-,33-,34-,35-,36-,37-,38-/m0/s1
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 84n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to cIAP1 BIR3 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
Baculoviral IAP repeat-containing protein 2


(Homo sapiens (Human))		BDBM50316635
PNG
((2S)-N-[(2S,5S,11S,20S,23S,29S)-2,20-dibenzyl-29-[...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C50H70N14O6/c1-33(51-3)45(65)53-37-21-11-13-25-61-31-41(57-59-61)40(30-36-19-9-6-10-20-36)56-48(68)44-24-16-28-64(44)50(70)38(54-46(66)34(2)52-4)22-12-14-26-62-32-42(58-60-62)39(29-35-17-7-5-8-18-35)55-47(67)43-23-15-27-63(43)49(37)69/h5-10,17-20,31-34,37-40,43-44,51-52H,11-16,21-30H2,1-4H3,(H,53,65)(H,54,66)(H,55,67)(H,56,68)/t33-,34-,37-,38-,39-,40-,43-,44-/m0/s1
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 161n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to cIAP1 BIR3 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
Baculoviral IAP repeat-containing protein 3


(Homo sapiens (Human))		BDBM50316636
PNG
((2S,2'S)-N,N'-((6S,12S,14aS,20S,26S,28aS)-12,26-di...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C46H66N10O8/c1-29(47-3)39(57)51-33-19-11-23-49-41(59)35(27-31-15-7-5-8-16-31)54-44(62)38-22-14-26-56(38)46(64)34(52-40(58)30(2)48-4)20-12-24-50-42(60)36(28-32-17-9-6-10-18-32)53-43(61)37-21-13-25-55(37)45(33)63/h5-10,15-18,29-30,33-38,47-48H,11-14,19-28H2,1-4H3,(H,49,59)(H,50,60)(H,51,57)(H,52,58)(H,53,61)(H,54,62)/t29-,30-,33-,34-,35-,36-,37-,38-/m0/s1
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 292n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to cIAP2 BIR3 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
Baculoviral IAP repeat-containing protein 3


(Homo sapiens (Human))		BDBM50316635
PNG
((2S)-N-[(2S,5S,11S,20S,23S,29S)-2,20-dibenzyl-29-[...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C50H70N14O6/c1-33(51-3)45(65)53-37-21-11-13-25-61-31-41(57-59-61)40(30-36-19-9-6-10-20-36)56-48(68)44-24-16-28-64(44)50(70)38(54-46(66)34(2)52-4)22-12-14-26-62-32-42(58-60-62)39(29-35-17-7-5-8-18-35)55-47(67)43-23-15-27-63(43)49(37)69/h5-10,17-20,31-34,37-40,43-44,51-52H,11-16,21-30H2,1-4H3,(H,53,65)(H,54,66)(H,55,67)(H,56,68)/t33-,34-,37-,38-,39-,40-,43-,44-/m0/s1
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 393n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to cIAP2 BIR3 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316637
PNG
((2S)-2-(methylamino)-N-[(2S,5S,11S,20S,23S,29S)-29...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C1=O)c1ccccc1)NC(=O)[C@H](C)NC)c1ccccc1 |r|
Show InChI InChI=1S/C48H66N14O6/c1-31(49-3)43(63)51-35-21-11-13-25-59-29-37(55-57-59)42(34-19-9-6-10-20-34)54-46(66)40-24-16-28-62(40)48(68)36(52-44(64)32(2)50-4)22-12-14-26-60-30-38(56-58-60)41(33-17-7-5-8-18-33)53-45(65)39-23-15-27-61(39)47(35)67/h5-10,17-20,29-32,35-36,39-42,49-50H,11-16,21-28H2,1-4H3,(H,51,63)(H,52,64)(H,53,65)(H,54,66)/t31-,32-,35-,36-,39-,40-,41-,42-/m0/s1
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n/an/a 0.430n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2-BIR3 domain site 1 by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316636
PNG
((2S,2'S)-N,N'-((6S,12S,14aS,20S,26S,28aS)-12,26-di...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C46H66N10O8/c1-29(47-3)39(57)51-33-19-11-23-49-41(59)35(27-31-15-7-5-8-16-31)54-44(62)38-22-14-26-56(38)46(64)34(52-40(58)30(2)48-4)20-12-24-50-42(60)36(28-32-17-9-6-10-18-32)53-43(61)37-21-13-25-55(37)45(33)63/h5-10,15-18,29-30,33-38,47-48H,11-14,19-28H2,1-4H3,(H,49,59)(H,50,60)(H,51,57)(H,52,58)(H,53,61)(H,54,62)/t29-,30-,33-,34-,35-,36-,37-,38-/m0/s1
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n/an/a 1n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2-BIR3 domain site 1 by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316635
PNG
((2S)-N-[(2S,5S,11S,20S,23S,29S)-2,20-dibenzyl-29-[...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C50H70N14O6/c1-33(51-3)45(65)53-37-21-11-13-25-61-31-41(57-59-61)40(30-36-19-9-6-10-20-36)56-48(68)44-24-16-28-64(44)50(70)38(54-46(66)34(2)52-4)22-12-14-26-62-32-42(58-60-62)39(29-35-17-7-5-8-18-35)55-47(67)43-23-15-27-63(43)49(37)69/h5-10,17-20,31-34,37-40,43-44,51-52H,11-16,21-30H2,1-4H3,(H,53,65)(H,54,66)(H,55,67)(H,56,68)/t33-,34-,37-,38-,39-,40-,43-,44-/m0/s1
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n/an/a 1.30n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2-BIR3 domain site 1 by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316637
PNG
((2S)-2-(methylamino)-N-[(2S,5S,11S,20S,23S,29S)-29...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C1=O)c1ccccc1)NC(=O)[C@H](C)NC)c1ccccc1 |r|
Show InChI InChI=1S/C48H66N14O6/c1-31(49-3)43(63)51-35-21-11-13-25-59-29-37(55-57-59)42(34-19-9-6-10-20-34)54-46(66)40-24-16-28-62(40)48(68)36(52-44(64)32(2)50-4)22-12-14-26-60-30-38(56-58-60)41(33-17-7-5-8-18-33)53-45(65)39-23-15-27-61(39)47(35)67/h5-10,17-20,29-32,35-36,39-42,49-50H,11-16,21-28H2,1-4H3,(H,51,63)(H,52,64)(H,53,65)(H,54,66)/t31-,32-,35-,36-,39-,40-,41-,42-/m0/s1
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n/an/a 28n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2-BIR3 domain site 2 by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316636
PNG
((2S,2'S)-N,N'-((6S,12S,14aS,20S,26S,28aS)-12,26-di...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C46H66N10O8/c1-29(47-3)39(57)51-33-19-11-23-49-41(59)35(27-31-15-7-5-8-16-31)54-44(62)38-22-14-26-56(38)46(64)34(52-40(58)30(2)48-4)20-12-24-50-42(60)36(28-32-17-9-6-10-18-32)53-43(61)37-21-13-25-55(37)45(33)63/h5-10,15-18,29-30,33-38,47-48H,11-14,19-28H2,1-4H3,(H,49,59)(H,50,60)(H,51,57)(H,52,58)(H,53,61)(H,54,62)/t29-,30-,33-,34-,35-,36-,37-,38-/m0/s1
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n/an/a 481n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2-BIR3 domain site 2 by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316635
PNG
((2S)-N-[(2S,5S,11S,20S,23S,29S)-2,20-dibenzyl-29-[...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C50H70N14O6/c1-33(51-3)45(65)53-37-21-11-13-25-61-31-41(57-59-61)40(30-36-19-9-6-10-20-36)56-48(68)44-24-16-28-64(44)50(70)38(54-46(66)34(2)52-4)22-12-14-26-62-32-42(58-60-62)39(29-35-17-7-5-8-18-35)55-47(67)43-23-15-27-63(43)49(37)69/h5-10,17-20,31-34,37-40,43-44,51-52H,11-16,21-30H2,1-4H3,(H,53,65)(H,54,66)(H,55,67)(H,56,68)/t33-,34-,37-,38-,39-,40-,43-,44-/m0/s1
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n/an/a 1.11E+3n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2-BIR3 domain site 2 by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316637
PNG
((2S)-2-(methylamino)-N-[(2S,5S,11S,20S,23S,29S)-29...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@@H](NC(=O)[C@@H]2CCCN2C1=O)c1ccccc1)NC(=O)[C@H](C)NC)c1ccccc1 |r|
Show InChI InChI=1S/C48H66N14O6/c1-31(49-3)43(63)51-35-21-11-13-25-59-29-37(55-57-59)42(34-19-9-6-10-20-34)54-46(66)40-24-16-28-62(40)48(68)36(52-44(64)32(2)50-4)22-12-14-26-60-30-38(56-58-60)41(33-17-7-5-8-18-33)53-45(65)39-23-15-27-61(39)47(35)67/h5-10,17-20,29-32,35-36,39-42,49-50H,11-16,21-28H2,1-4H3,(H,51,63)(H,52,64)(H,53,65)(H,54,66)/t31-,32-,35-,36-,39-,40-,41-,42-/m0/s1
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n/an/a 3.20E+3n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316635
PNG
((2S)-N-[(2S,5S,11S,20S,23S,29S)-2,20-dibenzyl-29-[...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCn2cc(nn2)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C50H70N14O6/c1-33(51-3)45(65)53-37-21-11-13-25-61-31-41(57-59-61)40(30-36-19-9-6-10-20-36)56-48(68)44-24-16-28-64(44)50(70)38(54-46(66)34(2)52-4)22-12-14-26-62-32-42(58-60-62)39(29-35-17-7-5-8-18-35)55-47(67)43-23-15-27-63(43)49(37)69/h5-10,17-20,31-34,37-40,43-44,51-52H,11-16,21-30H2,1-4H3,(H,53,65)(H,54,66)(H,55,67)(H,56,68)/t33-,34-,37-,38-,39-,40-,43-,44-/m0/s1
PDB

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UniProtKB/SwissProt

B.MOAD
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UniChem

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n/an/a 4.05E+4n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM50316636
PNG
((2S,2'S)-N,N'-((6S,12S,14aS,20S,26S,28aS)-12,26-di...)
Show SMILES CN[C@@H](C)C(=O)N[C@H]1CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Show InChI InChI=1S/C46H66N10O8/c1-29(47-3)39(57)51-33-19-11-23-49-41(59)35(27-31-15-7-5-8-16-31)54-44(62)38-22-14-26-56(38)46(64)34(52-40(58)30(2)48-4)20-12-24-50-42(60)36(28-32-17-9-6-10-18-32)53-43(61)37-21-13-25-55(37)45(33)63/h5-10,15-18,29-30,33-38,47-48H,11-14,19-28H2,1-4H3,(H,49,59)(H,50,60)(H,51,57)(H,52,58)(H,53,61)(H,54,62)/t29-,30-,33-,34-,35-,36-,37-,38-/m0/s1
PDB

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UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 5.39E+4n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to XIAP linker BIR2 domain by fluorescence polarization assay

Bioorg Med Chem Lett 20: 3043-6 (2010)


BindingDB Entry DOI: 10.7270/Q2DF6RC4
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%