BDBM50655874 CHEMBL6145686

SMILES CN1CC2CCC(C1)N2C(=O)c1ccc(Nc2ncc(Br)c(Nc3ccccc3C(N)=O)n2)cc1

InChI Key InChIKey=IWUWSCPGMKRZBW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50655874   

TargetMitogen-activated protein kinase 8(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655874BDBM50655874(CHEMBL6145686)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of JNK1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 10(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655874BDBM50655874(CHEMBL6145686)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of JNK3 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 9(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655874BDBM50655874(CHEMBL6145686)
Affinity DataIC50: 13nMAssay Description:Inhibition of JNK2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed