BDBM50080175 CHEMBL310193::Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[(S)-1-(3-cyclohexylmethyl-[1,2,4]oxadiazol-5-yl)-2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-phenyl) ester
SMILES: CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)c1nc(CC2CCCCC2)no1
InChI Key: InChIKey=ZXYZPBCEERTGTD-SVBPBHIXSA-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 |
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Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human)) | BDBM50080175![]() (CHEMBL310193 | Phosphoric acid mono-(4-{(S)-2-acet...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6.20E+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 |