null

SMILES CN(C(=O)CN1CCN(C)CC1)c1ccc(N\C(=C2/C(=O)Nc3ccc(cc23)C(O)=O)c2ccccc2)cc1

InChI Key InChIKey=NOMBUNHXDWBICV-DQSJHHFOSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248938   

TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM

US Patent
LigandPNGBDBM50248938(CHEMBL4089284 | US10981896, Compound 21)copy SMILEScopy InChI
Affinity DataKi:  1.90E+4nMAssay Description:Candidates for inhibitor selectivity characterization were chosen based on an initial single-timepoint commercial kinome profiling screen performed w...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X5BWVUS Patent
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM

US Patent
LigandPNGBDBM50248938(CHEMBL4089284 | US10981896, Compound 21)copy SMILEScopy InChI
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of ERK2 (unknown origin) using Ets-1 as substrate measured after 30 mins in presence of [gamma32P]ATP by liquid scintillation counting met...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2833VFFPubMed