BDBM17023 (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-2,3-dihydro-1H-indol-2-one::Indolinone based inhibitor, 2a
SMILES: C\C(=C1\C(=O)Nc2ccc(O)cc12)c1ccc[nH]1
InChI Key: InChIKey=WJTAKRSFNCCLHP-JYRVWZFOSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures.
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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3-phosphoinositide dependent protein kinase-1 (Homo sapiens (Human)) | BDBM17023 ((3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-2,...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid PDB UniChem Similars | PDB Article PubMed | n/a | n/a | 80 | n/a | n/a | n/a | n/a | 7.2 | 22 |
Berlex Biosciences | Assay Description The coupled assay can detect inhibitors of AKT2 activation, as well as direct inhibitors of PDK1 or AKT2. Inactive AKT2 is activated in situ by incub... | Bioorg Med Chem Lett 17: 3814-8 (2007) Article DOI: 10.1016/j.bmcl.2007.04.071 BindingDB Entry DOI: 10.7270/Q25Q4TBB | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |