BDBM50310615 CHEMBL1078327::N-(4-(1H-benzo[d]imidazol-2-ylamino)benzyl)thieno[3,2-d]pyrimidin-4-amine
SMILES: C(Nc1ncnc2ccsc12)c1ccc(Nc2nc3ccccc3[nH]2)cc1
InChI Key: InChIKey=YJFJMXKJYADSPR-UHFFFAOYSA-N
Data: 1 IC50
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 |
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Aurora kinase B (Homo sapiens (Human)) | BDBM50310615![]() (CHEMBL1078327 | N-(4-(1H-benzo[d]imidazol-2-ylamin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Sunesis Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibition of Aurora B after 60 mins | Bioorg Med Chem Lett 19: 5158-61 (2009) Article DOI: 10.1016/j.bmcl.2009.07.016 BindingDB Entry DOI: 10.7270/Q2T72HK2 | |||||||||||
More data for this Ligand-Target Pair |