BDBM50626019 CHEMBL5408799

SMILES Cc1n[nH]c2ccc(-c3cnc4ccc(N5C[C@@H](C)O[C@@H](C)C5)nn34)cc12

InChI Key InChIKey=VRCTWLIIUIMPQT-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 = 50626019   

TargetMitogen-activated protein kinase kinase kinase 7(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626019BDBM50626019(CHEMBL5408799)
Affinity DataIC50: 83nMAssay Description:Inhibition of human TAK1 using casein as substrate in presence of [gamma-33P]-ATP by radiometric hotspot kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed