null

SMILES Fc1ccc(cc1)-c1n[nH]c2ccc(NC(=O)[C@@H]3CCN(CC(=O)N4CCN(CC4)c4ccc(cc4)-c4ncccn4)C3)cc12

InChI Key InChIKey=IFMLTICHJVWMBM-RUZDIDTESA-N

  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 = 50461920   

TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50461920(CHEMBL4225841)copy SMILEScopy InChI
Affinity DataIC50: 5.5nMAssay Description:Inhibition of ERK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7JW8PubMed