BDBM50635691 CHEMBL5523629

SMILES C=CC(=O)Nc1ccc2c(c1)CCC(CN1CCN(c3ccc(C(=O)O)c(Oc4cnc5[nH]ccc5c4)c3)CC1)=C2c1ccc(Cl)cc1CC

InChI Key InChIKey=FLZZELRNWJOBBR-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50635691   

TargetBcl-2-related protein A1(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50635691(CHEMBL5523629)
Affinity DataKi:  1.38E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBcl-2-related protein A1(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50635691(CHEMBL5523629)
Affinity DataKi:  1.95E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed