BDBM50433762 CHEMBL2381612

SMILES N[C@H]1CC[C@@H](CC1)Nc1cnc(C(N)=O)n2cc(nc12)-c1ccc(Cl)cc1

InChI Key InChIKey=DJXPMLBJIXXVFI-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 = 50433762   

TargetMAP kinase-activated protein kinase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50433762(CHEMBL2381612)
Affinity DataIC50: 1.98E+3nMAssay Description:Inhibition of human recombinant MK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed