BDBM50586303 CHEMBL5091739

SMILES CC(C)Nc1ncc(C)c(n1)-c1cc2CN([C@H](CO)c3cccc(Cl)c3)C(=O)n2c1

InChI Key InChIKey=IEGIHBPFEABTHR-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 = 50586303   

TargetMitogen-activated protein kinase 1(Human)
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50586303(CHEMBL5091739)
Affinity DataIC50: 188nMAssay Description:Inhibition of ERK2 (unknown origin) measured after 2 hr by ADP-glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed