BDBM50384565 CHEMBL2036599

SMILES Fc1ccc(C2ON=C(N2c2ccc(cc2)N2CCNCC2)c2ccc(o2)-c2ccc(Cl)cc2)c(F)c1

InChI Key InChIKey=NQESPVWTXKDFFE-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 = 50384565   

LigandPNGBDBM50384565(CHEMBL2036599)
Affinity DataIC50: 100nMAssay 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 Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed