BDBM50635697 CHEMBL5556605

SMILES C=CC(=O)N(C)[C@@H](c1ccc(Cl)cc1)C1CCOCC1

InChI Key InChIKey=LWMQUYMYEAYAOA-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 = 50635697   

TargetBcl-2-related protein A1(Human)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50635697(CHEMBL5556605)
Affinity DataIC50: 9.09E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed