BDBM50128842 CHEMBL84714::[2-(16-Chloro-17,19-dihydroxy-4-methyl-2-oxo-3,7-dioxa-tricyclo[13.4.0.0*6,8*]nonadeca-1(19),9,11,15,17-pentaen-13-ylideneaminooxy)-acetylamino]-acetic acid methyl ester
SMILES COC(=O)CNC(=O)CO\N=C1\Cc2c(Cl)c(O)cc(O)c2C(=O)O[C@H](C)C[C@H]2O[C@@H]2/C=C\C=C\1
InChI Key InChIKey=BIAHWOQIACKPDN-RBBUMYCGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50128842
TargetProto-oncogene tyrosine-protein kinase Src(Rattus norvegicus)
Pharmaceutical Research Institute
Curated by ChEMBL
Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 360nMAssay Description:Inhibition of v-Src tyrosine kinase autophosphorylation in SR3Y1 cells after 15 hr exposureMore data for this Ligand-Target Pair