BDBM50547494 CHEMBL4783072

SMILES CCOc1ccccc1N\N=C1\C(C)=NN(C1=O)c1ncc(s1)-c1ccccc1

InChI Key InChIKey=OBLLSYLNPPBJLK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50547494   

TargetApoptosis regulator BAX(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50547494(CHEMBL4783072)
Affinity DataIC50: 3.30E+3nMAssay Description:Activation of BAX (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed