Found 29 hits with Last Name = 'duckert' and Initial = 'jf' Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Glutathione S-transferase kappa 1
(Homo sapiens (Human)) | BDBM50422268
(GLUTATHIONE | GSH)Show SMILES N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| DrugBank Article PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Université Sidi Mohamed Ben Abdellah
Curated by ChEMBL
| Assay Description Affinity towards recombinant Glutathione S-transferase (GST) Enzyme. |
J Med Chem 41: 2278-88 (1998)
Article DOI: 10.1021/jm970518m BindingDB Entry DOI: 10.7270/Q2154G56 |
More data for this Ligand-Target Pair | |
Glutathione S-transferase kappa 1
(Homo sapiens (Human)) | BDBM50064878
(5-Mercaptomethyl-undecanedioic acid | CHEMBL75497)Show InChI InChI=1S/C12H22O4S/c13-11(14)7-3-1-2-5-10(9-17)6-4-8-12(15)16/h10,17H,1-9H2,(H,13,14)(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Université Sidi Mohamed Ben Abdellah
Curated by ChEMBL
| Assay Description Affinity towards recombinant Glutathione S-transferase (GST) Enzyme. |
J Med Chem 41: 2278-88 (1998)
Article DOI: 10.1021/jm970518m BindingDB Entry DOI: 10.7270/Q2154G56 |
More data for this Ligand-Target Pair | |
Glutathione S-transferase kappa 1
(Homo sapiens (Human)) | BDBM50064879
(5-Mercaptomethyl-decanedioic acid | CHEMBL73552)Show InChI InChI=1S/C11H20O4S/c12-10(13)6-2-1-4-9(8-16)5-3-7-11(14)15/h9,16H,1-8H2,(H,12,13)(H,14,15) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.01E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Université Sidi Mohamed Ben Abdellah
Curated by ChEMBL
| Assay Description Affinity towards recombinant Glutathione S-transferase (GST) Enzyme. |
J Med Chem 41: 2278-88 (1998)
Article DOI: 10.1021/jm970518m BindingDB Entry DOI: 10.7270/Q2154G56 |
More data for this Ligand-Target Pair | |
Glutathione S-transferase kappa 1
(Homo sapiens (Human)) | BDBM50064881
(4-Mercaptomethyl-decanedioic acid | CHEMBL76285)Show InChI InChI=1S/C11H20O4S/c12-10(13)5-3-1-2-4-9(8-16)6-7-11(14)15/h9,16H,1-8H2,(H,12,13)(H,14,15) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.80E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Université Sidi Mohamed Ben Abdellah
Curated by ChEMBL
| Assay Description Affinity towards recombinant Glutathione S-transferase (GST) Enzyme. |
J Med Chem 41: 2278-88 (1998)
Article DOI: 10.1021/jm970518m BindingDB Entry DOI: 10.7270/Q2154G56 |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170732
(CHEMBL191037 | [1-((S)-2-Carbamoyl-pyrrolidine-1-c...)Show SMILES NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNc1c(O)c(=O)c1=O)NC(=O)OCC1c2ccccc2-c2ccccc12 Show InChI InChI=1S/C29H30N4O7/c30-27(37)22-12-6-14-33(22)28(38)21(11-5-13-31-23-24(34)26(36)25(23)35)32-29(39)40-15-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-4,7-10,20-22,31,34H,5-6,11-15H2,(H2,30,37)(H,32,39)/t21-,22-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 9.10E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170733
(CHEMBL365724 | Phosphoric acid mono-[(1S,3S)-3-(2-...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)CCc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C18H26N3O7P/c1-12(28-29(25,26)27)16(18(24)21-11-5-8-14(21)17(19)23)20-15(22)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14,16H,5,8-11H2,1H3,(H2,19,23)(H,20,22)(H2,25,26,27)/t12-,14+,16+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 3.20E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170734
((S)-1-(3-Trifluoromethanesulfonylamino-propionyl)-...)Show SMILES NC(=O)[C@@H]1CCCN1C(=O)CCNS(=O)(=O)C(F)(F)F Show InChI InChI=1S/C9H14F3N3O4S/c10-9(11,12)20(18,19)14-4-3-7(16)15-5-1-2-6(15)8(13)17/h6,14H,1-5H2,(H2,13,17)/t6-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | n/a | >2.00E+6 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170735
(CHEMBL364227 | Phosphoric acid mono-[(1S,3S)-3-(2-...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C23H28N3O7P/c1-15(33-34(30,31)32)20(23(29)26-14-8-13-18(26)21(24)27)25-22(28)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,15,18-20H,8,13-14H2,1H3,(H2,24,27)(H,25,28)(H2,30,31,32)/t15-,18+,20+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 3.80E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170736
(CHEMBL188029 | Phosphoric acid mono-[(1R,2S)-2-ace...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CSC[C@H]1C(N)=O Show InChI InChI=1S/C10H18N3O7PS/c1-5(20-21(17,18)19)8(12-6(2)14)10(16)13-4-22-3-7(13)9(11)15/h5,7-8H,3-4H2,1-2H3,(H2,11,15)(H,12,14)(H2,17,18,19)/t5-,7+,8+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | n/a | 4.00E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170737
(CHEMBL360409 | [(S)-1-((S)-2-Carbamoyl-pyrrolidine...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C24H28N3O8P/c1-14(35-36(31,32)33)21(23(29)27-12-6-11-20(27)22(25)28)26-24(30)34-13-19-17-9-4-2-7-15(17)16-8-3-5-10-18(16)19/h2-5,7-10,14,19-21H,6,11-13H2,1H3,(H2,25,28)(H,26,30)(H2,31,32,33)/t14-,20+,21+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170742
(CHEMBL187793 | [(S)-1-((S)-2-Carbamoyl-2,5-dihydro...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1CC=C[C@H]1C(N)=O |c:33| Show InChI InChI=1S/C24H26N3O8P/c1-14(35-36(31,32)33)21(23(29)27-12-6-11-20(27)22(25)28)26-24(30)34-13-19-17-9-4-2-7-15(17)16-8-3-5-10-18(16)19/h2-11,14,19-21H,12-13H2,1H3,(H2,25,28)(H,26,30)(H2,31,32,33)/t14-,20+,21+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 6.60E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170739
(CHEMBL187549 | [3-((S)-2-Carbamoyl-pyrrolidin-1-yl...)Show InChI InChI=1S/C8H15N2O5P/c9-8(12)6-2-1-4-10(6)7(11)3-5-16(13,14)15/h6H,1-5H2,(H2,9,12)(H2,13,14,15)/t6-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | n/a | >2.00E+6 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170741
(5-((S)-2-Carbamoyl-pyrrolidin-1-yl)-5-oxo-pentanoi...)Show InChI InChI=1S/C10H16N2O4/c11-10(16)7-3-2-6-12(7)8(13)4-1-5-9(14)15/h7H,1-6H2,(H2,11,16)(H,14,15)/t7-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | >2.00E+6 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170740
(CHEMBL188485 | Phosphoric acid mono-[(1S,3S)-3-(2-...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)CCCCc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C20H30N3O7P/c1-14(30-31(27,28)29)18(20(26)23-13-7-11-16(23)19(21)25)22-17(24)12-6-5-10-15-8-3-2-4-9-15/h2-4,8-9,14,16,18H,5-7,10-13H2,1H3,(H2,21,25)(H,22,24)(H2,27,28,29)/t14-,16+,18+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 4.80E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170743
((R)-Phosphoric acid mono-[(1S,2S)-2-acetylamino-3-...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CC[C@H]1C(N)=O Show InChI InChI=1S/C10H18N3O7P/c1-5(20-21(17,18)19)8(12-6(2)14)10(16)13-4-3-7(13)9(11)15/h5,7-8H,3-4H2,1-2H3,(H2,11,15)(H,12,14)(H2,17,18,19)/t5-,7+,8+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 1.60E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170744
(CHEMBL190649 | Phosphoric acid mono-[(1R,2S)-2-ace...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1C[C@H](F)C[C@H]1C(N)=O Show InChI InChI=1S/C11H19FN3O7P/c1-5(22-23(19,20)21)9(14-6(2)16)11(18)15-4-7(12)3-8(15)10(13)17/h5,7-9H,3-4H2,1-2H3,(H2,13,17)(H,14,16)(H2,19,20,21)/t5-,7-,8+,9+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 3.60E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170746
(4-Acetylamino-5-((S)-2-carbamoyl-pyrrolidin-1-yl)-...)Show InChI InChI=1S/C12H19N3O5/c1-7(16)14-8(4-5-10(17)18)12(20)15-6-2-3-9(15)11(13)19/h8-9H,2-6H2,1H3,(H2,13,19)(H,14,16)(H,17,18)/t8?,9-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | >2.00E+6 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170747
(CHEMBL189279 | Phosphoric acid mono-[(1R,2S)-2-ace...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CC=C[C@H]1C(N)=O |c:16| Show InChI InChI=1S/C11H18N3O7P/c1-6(21-22(18,19)20)9(13-7(2)15)11(17)14-5-3-4-8(14)10(12)16/h3-4,6,8-9H,5H2,1-2H3,(H2,12,16)(H,13,15)(H2,18,19,20)/t6-,8+,9+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | n/a | 1.80E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170745
(CHEMBL187465 | Phosphoric acid mono-[(S)-3-(2-carb...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)CCCc1ccccc1)C(=O)N1CC=C[C@H]1C(N)=O |c:25| Show InChI InChI=1S/C19H26N3O7P/c1-13(29-30(26,27)28)17(19(25)22-12-6-10-15(22)18(20)24)21-16(23)11-5-9-14-7-3-2-4-8-14/h2-4,6-8,10,13,15,17H,5,9,11-12H2,1H3,(H2,20,24)(H,21,23)(H2,26,27,28)/t13-,15+,17+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 2.80E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170749
(CHEMBL189818 | Phosphoric acid mono-[(1S,3S)-3-(2-...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)CCCc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C19H28N3O7P/c1-13(29-30(26,27)28)17(19(25)22-12-6-10-15(22)18(20)24)21-16(23)11-5-9-14-7-3-2-4-8-14/h2-4,7-8,13,15,17H,5-6,9-12H2,1H3,(H2,20,24)(H,21,23)(H2,26,27,28)/t13-,15+,17+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 3.00E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170750
(4-((S)-2-Carbamoyl-pyrrolidin-1-yl)-4-oxo-butyric ...)Show InChI InChI=1S/C9H14N2O4/c10-9(15)6-2-1-5-11(6)7(12)3-4-8(13)14/h6H,1-5H2,(H2,10,15)(H,13,14)/t6-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | n/a | >2.00E+6 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170751
(CHEMBL190868 | Phosphoric acid mono-[(1R,2S)-2-ace...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CCC[C@@H]1C(N)=O Show InChI InChI=1S/C11H20N3O7P/c1-6(21-22(18,19)20)9(13-7(2)15)11(17)14-5-3-4-8(14)10(12)16/h6,8-9H,3-5H2,1-2H3,(H2,12,16)(H,13,15)(H2,18,19,20)/t6-,8-,9+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 1.00E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170748
(CHEMBL366302 | [(S)-1-((S)-2-Carbamoyl-pyrrolidine...)Show SMILES NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNc1c(O)c(=O)c1=O)NC(=O)OCC1c2ccccc2-c2ccccc12 Show InChI InChI=1S/C30H32N4O7/c31-28(38)23-13-7-15-34(23)29(39)22(12-5-6-14-32-24-25(35)27(37)26(24)36)33-30(40)41-16-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-4,8-11,21-23,32,35H,5-7,12-16H2,(H2,31,38)(H,33,40)/t22-,23-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 5.40E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170752
(1-[(S)-3-(2-Hydroxy-3,4-dioxo-cyclobut-1-enylamino...)Show InChI InChI=1S/C12H15N3O5/c13-12(20)6-2-1-5-15(6)7(16)3-4-14-8-9(17)11(19)10(8)18/h6,14,17H,1-5H2,(H2,13,20)/t6-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | n/a | >2.00E+6 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170730
(CHEMBL371852 | Phosphoric acid mono-[(1R,2S)-2-[4,...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)CCC(C)(c1ccc(O)cc1)c1ccc(O)cc1)C(=O)N1CC=C[C@H]1C(N)=O |c:35| Show InChI InChI=1S/C26H32N3O9P/c1-16(38-39(35,36)37)23(25(34)29-15-3-4-21(29)24(27)33)28-22(32)13-14-26(2,17-5-9-19(30)10-6-17)18-7-11-20(31)12-8-18/h3-12,16,21,23,30-31H,13-15H2,1-2H3,(H2,27,33)(H,28,32)(H2,35,36,37)/t16-,21+,23+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170731
(CHEMBL191311 | Phosphoric acid mono-[(1R,2S)-2-ace...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1C[C@H](O)C[C@H]1C(N)=O Show InChI InChI=1S/C11H20N3O8P/c1-5(22-23(19,20)21)9(13-6(2)15)11(18)14-4-7(16)3-8(14)10(12)17/h5,7-9,16H,3-4H2,1-2H3,(H2,12,17)(H,13,15)(H2,19,20,21)/t5-,7-,8+,9+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 8.00E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170729
(CHEMBL191285 | Phosphoric acid mono-[(S)-3-(2-carb...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C17H24N3O7P/c1-11(27-28(24,25)26)15(17(23)20-9-5-8-13(20)16(18)22)19-14(21)10-12-6-3-2-4-7-12/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H2,18,22)(H,19,21)(H2,24,25,26)/t11-,13+,15+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 3.50E+4 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170728
((R)-Phosphoric acid mono-[(1S,2S)-2-acetylamino-3-...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CCCC[C@H]1C(N)=O Show InChI InChI=1S/C12H22N3O7P/c1-7(22-23(19,20)21)10(14-8(2)16)12(18)15-6-4-3-5-9(15)11(13)17/h7,9-10H,3-6H2,1-2H3,(H2,13,17)(H,14,16)(H2,19,20,21)/t7-,9+,10+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 1.40E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
(Homo sapiens (Human)) | BDBM50170738
(CHEMBL365768 | Phosphoric acid mono-[(1R,2S)-2-ace...)Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1C[C@@H](F)C[C@H]1C(N)=O Show InChI InChI=1S/C11H19FN3O7P/c1-5(22-23(19,20)21)9(14-6(2)16)11(18)15-4-7(12)3-8(15)10(13)17/h5,7-9H,3-4H2,1-2H3,(H2,13,17)(H,14,16)(H2,19,20,21)/t5-,7+,8+,9+/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 4.20E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525
Curated by ChEMBL
| Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
J Med Chem 48: 4815-23 (2005)
Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z |
More data for this Ligand-Target Pair | |