BDBM50588436 CHEMBL5187178

SMILES Cc1c(C)c(nnc1N1CCC(CC1)NC(=O)Nc1ccc(Oc2ccnc(NC3CCOCC3)n2)cc1)-c1ccnn1C

InChI Key InChIKey=YTOJTSFWPUGSPH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588436   

TargetMitogen-activated protein kinase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50588436(CHEMBL5187178)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of ERK2 (unknown origin) using kinase substrate 8 incubated for 40 mins in presence of ATP by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed