BDBM50315852 CHEMBL1090910::N-(3-phenethyl-1H-indazol-5-yl)-2-phenylacetamide
SMILES: O=C(Cc1ccccc1)Nc1ccc2[nH]nc(CCc3ccccc3)c2c1
InChI Key: InChIKey=KSKMLMUSGTXYPW-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)) | BDBM50315852 (CHEMBL1090910 | N-(3-phenethyl-1H-indazol-5-yl)-2-...) | 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 | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
S*BIO Pte. Ltd Curated by ChEMBL | Assay Description Inhibition of hexahistidine tagged recombinant Aurora A expressed in Hi-5 cells assessed as ATP remaining after 2 hrs by bioluminnescence | Bioorg Med Chem Lett 20: 2443-7 (2010) Article DOI: 10.1016/j.bmcl.2010.03.018 BindingDB Entry DOI: 10.7270/Q24B31HK | |||||||||||
More data for this Ligand-Target Pair |