null

SMILES Fc1cc(ccc1Cl)C([C@@H]1CCCN1)n1ccc(cc1=O)-c1ccnc(NC2CCOCC2)n1

InChI Key InChIKey=JXBKCPLIMANGJB-OWJIYDKWSA-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 2 hits for monomerid = 120104   

TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
Array BioPharma Inc.; Genentech, Inc.

US Patent
LigandPNGBDBM120104(US8697715, 102 | US9259470, 102)copy SMILEScopy InChI
Affinity DataIC50: 39.5nMpH: 7.3Assay Description:Compounds were tested in an enzymatic assay using human ERK-2 (Mitogen Activated Kinase 1), recombinantly expressed as an n-terminal 6-His fusion pro...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4NSQUS Patent
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
Array BioPharma Inc.; Genentech, Inc.

US Patent
LigandPNGBDBM120104(US8697715, 102 | US9259470, 102)copy SMILEScopy InChI
Affinity DataIC50: 39.5nMpH: 7.3Assay Description:Compounds were tested in an enzymatic assay using human ERK-2 (Mitogen Activated Kinase 1), recombinantly expressed as an n-terminal 6-His fusion pro...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NV9GXFUS Patent