BDBM50599932 CHEMBL5194407

SMILES NC(=O)N1Cc2nc(-c3ccc(Cl)c(Cl)c3)n(c2C1)-c1ccnc(N[C@H]2CCN(C2)C(=O)C2CC2)n1

InChI Key InChIKey=LGICVDGDWJJCIH-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 = 50599932   

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

Curated by ChEMBL
LigandPNGBDBM50599932(CHEMBL5194407)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human JNK3 using ATF2 as substrate incubated for 40 mins in presence of Mg-ATP mix by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed