BDBM50080186 CHEMBL77702::Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[(S)-1-(5-hexyl-thiazol-2-yl)-2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-phenyl) ester
SMILES: CCCCCCc1cnc(s1)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O
InChI Key: InChIKey=JOMYGHSZNBWZSV-NSOVKSMOSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human)) | BDBM50080186 (CHEMBL77702 | Phosphoric acid mono-(4-{(S)-2-acety...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
ARIAD Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Binding affinity against Src-homology 2 (SRC SH2). | Bioorg Med Chem Lett 9: 2359-64 (1999) BindingDB Entry DOI: 10.7270/Q2G73CX5 | |||||||||||
More data for this Ligand-Target Pair |