BDBM50384552 CHEMBL2036449

SMILES Clc1ccc(cc1)-c1ccc(o1)-c1nocc1-c1ccc(cc1)N1CCNCC1

InChI Key InChIKey=JARONAMHZKWSCA-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 = 50384552   

LigandPNGBDBM50384552(CHEMBL2036449)
Affinity DataIC50: 3.40E+3nMAssay 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