BDBM50496072 CHEMBL3120992

SMILES Cn1c(nc(c1-c1ccncc1)-c1ccc(F)cc1)-c1cnnn1CC([O-])=O

InChI Key InChIKey=XIBMCFIOXRRCSB-UHFFFAOYSA-M

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 = 50496072   

TargetMitogen-activated protein kinase 14(Human)
Syncom

Curated by ChEMBL
LigandPNGBDBM50496072(CHEMBL3120992)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of p38a MAPK (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed