BDBM50128843 16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxa-tricyclo[13.4.0.0*6,8*]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione 13-{O-[2-(4-methyl-piperazin-1-yl)-2-oxo-ethyl]-oxime}::CHEMBL315575

SMILES C[C@@H]1C[C@H]2O[C@@H]2\C=C/C=C/C(/Cc2c(Cl)c(O)cc(O)c2C(=O)O1)=N\OCC(=O)N1CCN(C)CC1

InChI Key InChIKey=YWEXMRIVUUPEPC-AHUKYWOGSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50128843   

TargetProto-oncogene tyrosine-protein kinase Src(Rattus norvegicus)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50128843(16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxa-tricy...)
Affinity DataIC50:  13nMAssay Description:Inhibition of v-Src tyrosine kinase autophosphorylation in SR3Y1 cells after 15 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed