BDBM50384540 CHEMBL2036619

SMILES FC1(F)CCN(CC1)c1ccc(cc1)N1C(ON=C1c1ccc(o1)-c1ccc(Cl)cc1)c1ccncc1

InChI Key InChIKey=DROFNIUJDSSHNG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384540   

LigandPNGBDBM50384540(CHEMBL2036619)
Affinity DataIC50: 1.00E+4nMAssay 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