BDBM50621103 CHEMBL5415310

SMILES COC(=O)CSc1cc(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)c2ccccc2c1OC

InChI Key InChIKey=VFORQMKDNUDXAK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621103   

TargetBcl-2-related protein A1(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50621103(CHEMBL5415310)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of Bfl-1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed