null
SMILES: CCCC(NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)N(CCCC(O)=O)CCCc1ccccc1
InChI Key: InChIKey=WLAWTJMWDAUUAX-AMVUTOCUSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human)) | BDBM50291641 (4-[{2-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-pro...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | Article | n/a | n/a | 4.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of [125I]-labeled phosphopeptide binding to a Src protein tryrosine kinase SH2 domain. | Bioorg Med Chem Lett 7: 1107-1112 (1997) Article DOI: 10.1016/S0960-894X(97)00190-X BindingDB Entry DOI: 10.7270/Q24F1QR8 | |||||||||||
More data for this Ligand-Target Pair |