BDBM50663295 CHEMBL6173785

SMILES CCOC(=O)c1noc2c1C[C@@]1(C)[C@@H](CC[C@]3(C)[C@@H]1CC=C1[C@@H]4CC(C)(C)CC[C@]4(C(=O)OCc4ccccc4)CC[C@]13C)[C@]2(C)COC(=O)CCC(=O)N1CCOCC1

InChI Key InChIKey=CNDQUTRROVUJEL-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50663295   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663295BDBM50663295(CHEMBL6173785)
Affinity DataKd:  2.19E+4nMAssay Description:Binding affinity to TAK1 (unknown origin) assessed as dissociation constant by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase kinase kinase 7(Human)
Yantai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663295BDBM50663295(CHEMBL6173785)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TAK1 (unknown origin) using ATP as substrate preincubated for 10 mins followed by substrate addition and measured after 60 mins by ADP-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed