Found 8 hits of Enzyme Inhibition Constant Data 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 |
|---|
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235812
(CHEMBL4085739)Show SMILES CCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9+,10+,11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095
BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this
Ligand-Target Pair | |
Beta-hexosaminidase subunit alpha
(Homo sapiens (Human)) | BDBM50235813
(CHEMBL4097052)Show SMILES CC(=O)N[C@H]1[C@@H](COCCCCc2ccccc2)N[C@H](CO)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C19H30N2O5/c1-13(23)20-17-16(21-15(11-22)18(24)19(17)25)12-26-10-6-5-9-14-7-3-2-4-8-14/h2-4,7-8,15-19,21-22,24-25H,5-6,9-12H2,1H3,(H,20,23)/t15-,16-,17+,18-,19-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095
BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this
Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235812
(CHEMBL4085739)Show SMILES CCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9+,10+,11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095
BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this
Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50350758
(CHEMBL1818433)Show InChI InChI=1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6+/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
PDB
UniChem
Similars
| Article
PubMed
| n/a | n/a | 240 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095
BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this
Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50350758
(CHEMBL1818433)Show InChI InChI=1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6+/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
PDB
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095
BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this
Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235815
(CHEMBL4099495)Show SMILES CCCCC[C@@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9-,10+,11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095
BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this
Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235814
(CHEMBL4081472)Show SMILES CCCCC[C@@H]1NC[C@@H](O)[C@@H](O)[C@@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9+,10-,11+/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095
BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this
Ligand-Target Pair | |
Beta-hexosaminidase subunit alpha
(Homo sapiens (Human)) | BDBM50235812
(CHEMBL4085739)Show SMILES CCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9+,10+,11-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >1.60E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095
BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this
Ligand-Target Pair | |
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