BDBM50496063 CHEMBL3120976

SMILES O[C@@H]1O[C@H](Cn2cc(nn2)-c2nc(c(o2)-c2ccncc2)-c2ccc(F)cc2)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=ARIBJOMQKSOVNP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496063   

TargetMitogen-activated protein kinase 14(Human)
Syncom

Curated by ChEMBL
LigandPNGBDBM50496063(CHEMBL3120976)
Affinity DataIC50: 5.73E+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