BDBM50655723 CHEMBL6101909

SMILES Fc1cccc(-n2ncc3c(Nc4ccc(OCc5ccccc5)cc4)ncnc32)c1

InChI Key InChIKey=IYHXBRGQZMAJBX-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 = 50655723   

TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655723BDBM50655723(CHEMBL6101909)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate preincubated for 1 hr followed by substrate addition and measured after 1.5 to ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed