BDBM50174695 CHEMBL199476::N-[5-(10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-ylamino)-pyrimidin-2-yl]-benzamide
SMILES: O=C(Nc1ncc(Nc2ncnc3Oc4ccccc4CNc23)cn1)c1ccccc1
InChI Key: InChIKey=RPOCGEOKWIOQID-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Aurora kinase A (Homo sapiens (Human)) | BDBM50174695 (CHEMBL199476 | N-[5-(10,11-dihydro-5-oxa-2,4,11-tr...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
ImClone Systems Inc Curated by ChEMBL | Assay Description Inhibitory activity against Aurora A kinase | Bioorg Med Chem Lett 15: 5474-7 (2005) Article DOI: 10.1016/j.bmcl.2005.08.098 BindingDB Entry DOI: 10.7270/Q2S46RGS | |||||||||||
More data for this Ligand-Target Pair |