BDBM59091 Aminopyrimidine, 1
SMILES: CNc1nc(C)c(s1)-c1ccnc(Nc2cccc(CN)c2)n1
InChI Key: InChIKey=JSPUQLJSRURNQL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59091 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 |
G1/S-specific cyclin-E1
(Homo sapiens (Human)) | BDBM59091
(Aminopyrimidine, 1)Show InChI InChI=1S/C16H18N6S/c1-10-14(23-16(18-2)20-10)13-6-7-19-15(22-13)21-12-5-3-4-11(8-12)9-17/h3-8H,9,17H2,1-2H3,(H,18,20)(H,19,21,22) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 410 | n/a | n/a | n/a | n/a | n/a | n/a |
Cyclacel Limited
| Assay Description In vitro kinase inhibition assay. |
Chem Biol 11: 525-34 (2004)
Article DOI: 10.1016/j.chembiol.2004.03.022 BindingDB Entry DOI: 10.7270/Q2Q23XP3 |
More data for this Ligand-Target Pair | |
G1/S-specific cyclin-D1
(Homo sapiens (Human)) | BDBM59091
(Aminopyrimidine, 1)Show InChI InChI=1S/C16H18N6S/c1-10-14(23-16(18-2)20-10)13-6-7-19-15(22-13)21-12-5-3-4-11(8-12)9-17/h3-8H,9,17H2,1-2H3,(H,18,20)(H,19,21,22) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
Cyclacel Limited
| Assay Description In vitro kinase inhibition assay. |
Chem Biol 11: 525-34 (2004)
Article DOI: 10.1016/j.chembiol.2004.03.022 BindingDB Entry DOI: 10.7270/Q2Q23XP3 |
More data for this Ligand-Target Pair | |