BDBM50599931 CHEMBL5185450

SMILES CSc1nc(C)c(-c2ccnc(Nc3ccc(NC(=O)c4cccc(NC(=O)C=C)c4)cc3)c2)n1C

InChI Key InChIKey=DPQFXORGMUHXNL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50599931   

TargetMitogen-activated protein kinase 10(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50599931(CHEMBL5185450)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of JNK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50599931(CHEMBL5185450)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of p38alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed