BDBM50592453 CHEMBL5177988

SMILES Oc1cccc(c1)-c1nn(cc1-c1ccnc(NCCCNC(=O)Nc2ccc(Cl)c(Cl)c2)c1)-c1ccccc1

InChI Key InChIKey=OHFPWTGFGYZHEC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50592453   

TargetMitogen-activated protein kinase 10(Human)
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50592453(CHEMBL5177988)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of JNK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetMitogen-activated protein kinase 10(Human)
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50592453(CHEMBL5177988)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of JNK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed