BDBM50007067 2-[1-(4-{4-[2-nitro-(E)-1-ethenyl]phenyloxysulfonyl}phenylcarboxamido)-(1R)-ethylcarboxamido]-(2R)-propanoic acid::CHEMBL311133

SMILES C[C@@H](NC(=O)[C@@H](C)NC(=O)c1ccc(cc1)S(=O)(=O)Oc1ccc(\C=C\[N+]([O-])=O)cc1)C(O)=O

InChI Key InChIKey=FUJQYXNKCSRFSS-MRUDHYOASA-N

Data  2 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 2 hits for monomerid = 50007067   

TargetTyrosine-protein kinase ABL1/ABL2(Homo sapiens (Human))
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50007067(2-[1-(4-{4-[2-nitro-(E)-1-ethenyl]phenyloxysulfony...)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibition of recombinant v-Abl tyrosine kinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50007067(2-[1-(4-{4-[2-nitro-(E)-1-ethenyl]phenyloxysulfony...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of the epidermal growth factor receptor expressed in A431 cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed