Found 11 hits of kd data for polymerid = 50007158,5264 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM50173313
(CHEMBL1738878)Show SMILES CCCn1c(CNc2cccc(c2)C(=O)NCc2c(F)cccc2F)nnc1-c1ccncn1 Show InChI InChI=1S/C24H23F2N7O/c1-2-11-33-22(31-32-23(33)21-9-10-27-15-30-21)14-28-17-6-3-5-16(12-17)24(34)29-13-18-19(25)7-4-8-20(18)26/h3-10,12,15,28H,2,11,13-14H2,1H3,(H,29,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Binding affinity to full length human GRK2 by Thermofluor thermal shift assay |
Citation and Details
Article DOI: 10.1016/j.bmcl.2020.127602 BindingDB Entry DOI: 10.7270/Q2H135PS |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM25392
(4-[1-hydroxy-2-(isopropylamino)ethyl]pyrocatechol;...)Show InChI InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a |
Merck, Sharp, and Dohme Research Laboratories
| Assay Description The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP. |
J Biol Chem 264: 13572-8 (1989)
BindingDB Entry DOI: 10.7270/Q29G5KDJ |
More data for this Ligand-Target Pair | |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM84342
(4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol...)Show InChI InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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KEGG PC cid PC sid PDB UniChem
Similars
| PubMed
| n/a | n/a | n/a | 610 | n/a | n/a | n/a | n/a | n/a |
Merck, Sharp, and Dohme Research Laboratories
| Assay Description The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP. |
J Biol Chem 264: 13572-8 (1989)
BindingDB Entry DOI: 10.7270/Q29G5KDJ |
More data for this Ligand-Target Pair | |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM22416
((3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-f...)Show SMILES Fc1ccc(cc1)[C@@H]1CCNC[C@H]1COc1ccc2OCOc2c1 Show InChI InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | n/a | 2.98E+3 | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Binding affinity to full length human GRK2 by Thermofluor thermal shift assay |
Citation and Details
Article DOI: 10.1016/j.bmcl.2020.127602 BindingDB Entry DOI: 10.7270/Q2H135PS |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM50554259
(CHEMBL4788026) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | n/a | 3.33E+3 | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Binding affinity to full length human GRK2 by Thermofluor thermal shift assay |
Citation and Details
Article DOI: 10.1016/j.bmcl.2020.127602 BindingDB Entry DOI: 10.7270/Q2H135PS |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM92678
(2-(tert-butylamino)-1-phenylethan-1-ol, 4)Show InChI InChI=1S/C12H19NO/c1-12(2,3)13-9-11(14)10-7-5-4-6-8-10/h4-8,11,13-14H,9H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 4.10E+3 | n/a | n/a | n/a | n/a | n/a |
Merck, Sharp, and Dohme Research Laboratories
| Assay Description The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP. |
J Biol Chem 264: 13572-8 (1989)
BindingDB Entry DOI: 10.7270/Q29G5KDJ |
More data for this Ligand-Target Pair | |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM92680
(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8)Show InChI InChI=1S/C11H17NO2/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9/h3-6,8,11-14H,7H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 5.20E+3 | n/a | n/a | n/a | n/a | n/a |
Merck, Sharp, and Dohme Research Laboratories
| Assay Description The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP. |
J Biol Chem 264: 13572-8 (1989)
BindingDB Entry DOI: 10.7270/Q29G5KDJ |
More data for this Ligand-Target Pair | |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM25770
(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-...)Show InChI InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | n/a | 7.40E+3 | n/a | n/a | n/a | n/a | n/a |
Merck, Sharp, and Dohme Research Laboratories
| Assay Description The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP. |
J Biol Chem 264: 13572-8 (1989)
BindingDB Entry DOI: 10.7270/Q29G5KDJ |
More data for this Ligand-Target Pair | |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM50295572
(5-(1-Hydroxy-2-isopropylamino-ethyl)-benzene-1,3-d...)Show InChI InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11-15H,6H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | n/a |
Merck, Sharp, and Dohme Research Laboratories
| Assay Description The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP. |
J Biol Chem 264: 13572-8 (1989)
BindingDB Entry DOI: 10.7270/Q29G5KDJ |
More data for this Ligand-Target Pair | |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM92679
(3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 7)Show InChI InChI=1S/C11H17NO2/c1-8(2)12-7-11(14)9-4-3-5-10(13)6-9/h3-6,8,11-14H,7H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 3.00E+4 | n/a | n/a | n/a | n/a | n/a |
Merck, Sharp, and Dohme Research Laboratories
| Assay Description The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP. |
J Biol Chem 264: 13572-8 (1989)
BindingDB Entry DOI: 10.7270/Q29G5KDJ |
More data for this Ligand-Target Pair | |
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human)) | BDBM46041
(1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone...)Show InChI InChI=1S/C11H15NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,12-14H,6H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 9.00E+5 | n/a | n/a | n/a | n/a | n/a |
Merck, Sharp, and Dohme Research Laboratories
| Assay Description The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP. |
J Biol Chem 264: 13572-8 (1989)
BindingDB Entry DOI: 10.7270/Q29G5KDJ |
More data for this Ligand-Target Pair | |