BDBM50384566 CHEMBL2036600

SMILES Fc1cc(F)cc(c1)C1ON=C(N1c1ccc(cc1)N1CCNCC1)c1ccc(o1)-c1ccc(Cl)cc1

InChI Key InChIKey=IOEWHUVVOHHRDF-UHFFFAOYSA-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 = 50384566   

LigandPNGBDBM50384566(CHEMBL2036600)
Affinity DataIC50: 190nMAssay Description:Inhibition of MK2 using 5TAMRA-KKLNRTLSVA-COOH as substrate incubated for 30 mins prior to substrate addition measured after 30 mins by immobilized m...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed