BDBM50384547 CHEMBL2036613

SMILES C1CN(CCN1)c1ccc(cc1)N1C(ON=C1c1ccc(o1)-c1ccncc1)c1ccccc1-c1cncnc1

InChI Key InChIKey=XJPWEUGASNNPSG-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 = 50384547   

LigandPNGBDBM50384547(CHEMBL2036613)
Affinity DataIC50: 790nMAssay 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