Found 5 hits for monomerid = 50426333 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 |
Dual-specificity tyrosine-(Y)-phosphorylation regulated kinase 1A
(RAT) | BDBM50426333
(CHEMBL2321945)Show SMILES OC(=O)c1ccc2C(=O)\C(Nc2c1)=C1\C(=O)Nc2c1cccc2Br Show InChI InChI=1S/C17H9BrN2O4/c18-10-3-1-2-9-12(16(22)20-13(9)10)14-15(21)8-5-4-7(17(23)24)6-11(8)19-14/h1-6,19H,(H,20,22)(H,23,24)/b14-12- | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of rat recombinant GST-fused DYRK1A expressed in Escherichia coli using KKISGRLSPIMTEQ as substrate after 30 mins by scintillation countin... |
ACS Med Chem Lett 4: 22-26 (2013)
Article DOI: 10.1021/ml300207a BindingDB Entry DOI: 10.7270/Q2Q81FD1 |
More data for this Ligand-Target Pair | |
Casein kinase I isoform alpha
(Sus scrofa) | BDBM50426333
(CHEMBL2321945)Show SMILES OC(=O)c1ccc2C(=O)\C(Nc2c1)=C1\C(=O)Nc2c1cccc2Br Show InChI InChI=1S/C17H9BrN2O4/c18-10-3-1-2-9-12(16(22)20-13(9)10)14-15(21)8-5-4-7(17(23)24)6-11(8)19-14/h1-6,19H,(H,20,22)(H,23,24)/b14-12- | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 9.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of porcine brain CK1 using RRKHAAIGpSAYSITA as substrate |
ACS Med Chem Lett 4: 22-26 (2013)
Article DOI: 10.1021/ml300207a BindingDB Entry DOI: 10.7270/Q2Q81FD1 |
More data for this Ligand-Target Pair | |
Dual-specificity tyrosine-phosphorylation regulated kinase 2
(Homo sapiens (Human)) | BDBM50426333
(CHEMBL2321945)Show SMILES OC(=O)c1ccc2C(=O)\C(Nc2c1)=C1\C(=O)Nc2c1cccc2Br Show InChI InChI=1S/C17H9BrN2O4/c18-10-3-1-2-9-12(16(22)20-13(9)10)14-15(21)8-5-4-7(17(23)24)6-11(8)19-14/h1-6,19H,(H,20,22)(H,23,24)/b14-12- | PDB MMDB
NCI pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GST-fused DYRK2 expressed in Escherichia coli using KKISGRLSPIMTEQ as substrate after 30 mins by scintillation counti... |
ACS Med Chem Lett 4: 22-26 (2013)
Article DOI: 10.1021/ml300207a BindingDB Entry DOI: 10.7270/Q2Q81FD1 |
More data for this Ligand-Target Pair | |
Cyclin-dependent-like kinase 5
(Homo sapiens (Human)) | BDBM50426333
(CHEMBL2321945)Show SMILES OC(=O)c1ccc2C(=O)\C(Nc2c1)=C1\C(=O)Nc2c1cccc2Br Show InChI InChI=1S/C17H9BrN2O4/c18-10-3-1-2-9-12(16(22)20-13(9)10)14-15(21)8-5-4-7(17(23)24)6-11(8)19-14/h1-6,19H,(H,20,22)(H,23,24)/b14-12- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of human recombinant CDK5 |
ACS Med Chem Lett 4: 22-26 (2013)
Article DOI: 10.1021/ml300207a BindingDB Entry DOI: 10.7270/Q2Q81FD1 |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3
(Sus scrofa) | BDBM50426333
(CHEMBL2321945)Show SMILES OC(=O)c1ccc2C(=O)\C(Nc2c1)=C1\C(=O)Nc2c1cccc2Br Show InChI InChI=1S/C17H9BrN2O4/c18-10-3-1-2-9-12(16(22)20-13(9)10)14-15(21)8-5-4-7(17(23)24)6-11(8)19-14/h1-6,19H,(H,20,22)(H,23,24)/b14-12- | PDB MMDB
Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Athens
Curated by ChEMBL
| Assay Description Inhibition of porcine brain GSK3beta using YRRAAVPPSPSLSRHSSPHQSpEDEEE as substrate |
ACS Med Chem Lett 4: 22-26 (2013)
Article DOI: 10.1021/ml300207a BindingDB Entry DOI: 10.7270/Q2Q81FD1 |
More data for this Ligand-Target Pair | |