BDBM50560233 CHEMBL4741003

SMILES Cc1ccc(cc1-n1ccnc(NC2CC2)c1=O)C(=O)NC1CC1

InChI Key InChIKey=RURCXKPVZYNZNK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560233   

TargetMitogen-activated protein kinase 14(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50560233(CHEMBL4741003)
Affinity DataIC50: 398nMAssay Description:Inhibition of p38alpha MAPK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed