BDBM50531641 CHEMBL4439967

SMILES Clc1cccc(CN2Cc3ccc(cc3C2=O)-c2ccnc(Nc3ccncc3)n2)c1

InChI Key InChIKey=PSWYMCATBGESGQ-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 = 50531641   

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

Curated by ChEMBL
LigandPNGBDBM50531641(CHEMBL4439967)
Affinity DataIC50: 36nMAssay Description:Inhibition of ERK2 (unknown origin) using lipid as substrate after 40 mins by ADP-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed