BDBM50657854 CHEMBL6149926

SMILES O=C(Nc1ccc2c(c1)CNCC2)c1n[nH]c2ccc(-c3cccnc3F)cc12

InChI Key InChIKey=PVEUESNYBASUQP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50657854   

TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657854BDBM50657854(CHEMBL6149926)
Affinity DataIC50: 0.740nMAssay Description:Inhibition of TRIB2 (unknown origin) assessed as reduction in ATP binding affinityMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657854BDBM50657854(CHEMBL6149926)
Affinity DataIC50: 65nMAssay Description:Inhibition of TRIB2 (unknown origin) assessed as reduction in ATP binding affinity incubated for 120 mins in presence of Mg/ATP by radiometric kinase...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed