Compile Data Set for Download or QSAR
Report error Found 62 Enz. Inhib. hit(s) with all data for entry = 2683
LigandChemical structure of BindingDB Monomer ID 23345BDBM23345(1-(3,4-dichlorophenyl)-2-{4,6-dimethoxy-12-oxo-11,...)
Affinity DataKi:  34nM ΔG°:  -41.2kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23346BDBM23346(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  34nM ΔG°:  -41.2kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23347BDBM23347(1-(3-chlorophenyl)-2-{4,6-dimethoxy-12-oxo-11,17-d...)
Affinity DataKi:  46nM ΔG°:  -40.5kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23372BDBM23372(17-[(3-bromobenzene)sulfonyl]-4,6-dimethoxy-11,17-...)
Affinity DataKi:  54nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23397BDBM23397(4-(3,5-dimethoxyphenyl)-13-[2-oxo-2-(3,4,5-trimeth...)
Affinity DataKi:  54nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23348BDBM23348(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  60nM ΔG°:  -39.8kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23335BDBM23335(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  69nM ΔG°:  -39.5kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23349BDBM23349(1-(4-bromophenyl)-2-{4,6-dimethoxy-12-oxo-11,17-di...)
Affinity DataKi:  71nM ΔG°:  -39.4kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23350BDBM23350(1-(4-chlorophenyl)-2-{4,6-dimethoxy-12-oxo-11,17-d...)
Affinity DataKi:  72nM ΔG°:  -39.4kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23373BDBM23373(4-({4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11....)
Affinity DataKi:  82nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23374BDBM23374(4,6-dimethoxy-17-[(4-methylbenzene)sulfonyl]-11,17...)
Affinity DataKi:  84nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23336BDBM23336(1-{5-methyl-12-oxo-11,17-diazatetracyclo[11.3.1.0^...)
Affinity DataKi:  85nM ΔG°:  -39.0kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23375BDBM23375(4,6-dimethoxy-17-[(4-phenylbenzene)sulfonyl]-11,17...)
Affinity DataKi:  88nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23365BDBM23365(17-[2,2-difluoro-2-(3,4,5-trimethoxyphenyl)acetyl]...)
Affinity DataKi:  91nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23376BDBM23376(17-[(4-bromobenzene)sulfonyl]-4,6-dimethoxy-11,17-...)
Affinity DataKi:  92nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23351BDBM23351(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  100nM ΔG°:  -38.6kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23377BDBM23377(4,6-dimethoxy-17-[(3-methylbenzene)sulfonyl]-11,17...)
Affinity DataKi:  104nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23337BDBM23337(1-{7-methoxy-12-oxo-11,17-diazatetracyclo[11.3.1.0...)
Affinity DataKi:  105nM ΔG°:  -38.5kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23367BDBM23367(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  107nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23352BDBM23352(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  110nM ΔG°:  -38.4kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23368BDBM23368(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  110nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23369BDBM23369(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  114nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23353BDBM23353(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  123nM ΔG°:  -38.1kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23387BDBM23387(17-{[(2R,6S)-2,6-dimethylmorpholine-4-]sulfonyl}-6...)
Affinity DataKi:  123nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23338BDBM23338(1-{5-chloro-12-oxo-11,17-diazatetracyclo[11.3.1.0^...)
Affinity DataKi:  126nM ΔG°:  -38.1kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23354BDBM23354(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  131nM ΔG°:  -38.0kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23339BDBM23339(1-{6-methoxy-12-oxo-11,17-diazatetracyclo[11.3.1.0...)
Affinity DataKi:  143nM ΔG°:  -37.8kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23388BDBM23388(N-(3,4-difluorophenyl)-6-methoxy-12-oxo-11,17-diaz...)
Affinity DataKi:  150nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23340BDBM23340(1-{7-chloro-12-oxo-11,17-diazatetracyclo[11.3.1.0^...)
Affinity DataKi:  152nM ΔG°:  -37.6kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23378BDBM23378(17-{[4-(3,4-dichlorophenyl)benzene]sulfonyl}-4,6-d...)
Affinity DataKi:  156nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23341BDBM23341(1-{6-chloro-12-oxo-11,17-diazatetracyclo[11.3.1.0^...)
Affinity DataKi:  171nM ΔG°:  -37.3kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23389BDBM23389(N-(6-fluoropyridin-3-yl)-6-methoxy-12-oxo-11,17-di...)
Affinity DataKi:  183nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23342BDBM23342(1-{4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.0^...)
Affinity DataKi:  201nM ΔG°:  -36.9kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23363BDBM23363(17-[2-(4-chlorophenyl)-2-hydroxyacetyl]-4,6-dimeth...)
Affinity DataKi:  208nM ΔG°:  -36.9kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23390BDBM23390(6-methoxy-N-(6-methoxypyridin-3-yl)-12-oxo-11,17-d...)
Affinity DataKi:  210nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23343BDBM23343(1-{12-oxo-11,17-diazatetracyclo[11.3.1.0^{2,11}.0^...)
Affinity DataKi:  217nM ΔG°:  -36.8kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23344BDBM23344(1-{5-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.0^...)
Affinity DataKi:  225nM ΔG°:  -36.7kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23391BDBM23391(6-methoxy-12-oxo-N-(3,4,5-trifluorophenyl)-11,17-d...)
Affinity DataKi:  236nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23356BDBM23356(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  238nM ΔG°:  -36.5kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23379BDBM23379(17-(benzenesulfonyl)-4,6-dimethoxy-11,17-diazatetr...)
Affinity DataKi:  244nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23380BDBM23380(17-[(4-ethylbenzene)sulfonyl]-4,6-dimethoxy-11,17-...)
Affinity DataKi:  266nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23370BDBM23370(1-{4,6-dimethoxy-12-oxo-11,17-diazatetracyclo[11.3...)
Affinity DataKi:  279nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23357BDBM23357(1-(2,3-dichlorophenyl)-2-{4,6-dimethoxy-12-oxo-11,...)
Affinity DataKi:  282nM ΔG°:  -36.1kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23381BDBM23381(4,6-dimethoxy-17-({4-[(3,4,5-trimethoxyphenyl)amin...)
Affinity DataKi:  288nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23382BDBM23382(4,6-dimethoxy-N-(2-methylphenyl)-12-oxo-11,17-diaz...)
Affinity DataKi:  330nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23383BDBM23383(4,6-dimethoxy-N-(2-methoxyphenyl)-12-oxo-11,17-dia...)
Affinity DataKi:  357nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23392BDBM23392(N-(6-chloropyridin-3-yl)-6-methoxy-12-oxo-11,17-di...)
Affinity DataKi:  360nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23393BDBM23393(6-methoxy-17-(piperidine-1-sulfonyl)-11,17-diazate...)
Affinity DataKi:  360nMAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23358BDBM23358(1-(2-chlorophenyl)-2-{4,6-dimethoxy-12-oxo-11,17-d...)
Affinity DataKi:  583nM ΔG°:  -34.4kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23359BDBM23359(1-(2,4-dichlorophenyl)-2-{4,6-dimethoxy-12-oxo-11,...)
Affinity DataKi:  586nM ΔG°:  -34.4kJ/molepH: 8.0 T: 2°CAssay Description:PPIase(Rotamase) activity of FKBP12 was assayed using the peptide N-succinyl Ala-Leu-Pro-Phe p-nitroanilide as substrate. It is based on the observat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
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