BDBM50653592 CHEMBL6102253

SMILES C[C@@H](c1cccc(OC(=O)NCCc2c[nH]c3ccc(Cl)cc23)c1)N(C)C

InChI Key InChIKey=QUQGCQDEZFMVJK-UHFFFAOYSA-N

Data  2 IC50

  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 = 50653592   

TargetCholinesterase(Horse)
India Institute of Technology (BHU)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653592BDBM50653592(CHEMBL6102253)
Affinity DataIC50: 0.790nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
India Institute of Technology (BHU)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653592BDBM50653592(CHEMBL6102253)
Affinity DataIC50: 8nMAssay Description:Inhibition of VLA-4 expressed in Jurkat cell line, in a cell-based adhesion assay.More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed