BDBM50128847 10-Oxime radicicol::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-oxime::CHEMBL85011

SMILES C[C@@H]1C[C@H]2O[C@@H]2C=CCC=C(Cc2c(Cl)c(O)cc(O)c2C(=O)O1)N=O

InChI Key InChIKey=FOLHVKMJOQFTNL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50128847   

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

Curated by ChEMBL
LigandPNGBDBM50128847(16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxa-tricy...)
Affinity DataIC50: 56nMAssay Description:Inhibition of v-Src tyrosine kinase autophosphorylation in SR3Y1 cells after 15 hr exposureMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed