BDBM73108 (E)-3-(4-bromophenyl)-N-(4-methyl-1-piperazinyl)-2-propenamide::(E)-3-(4-bromophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide::(E)-3-(4-bromophenyl)-N-(4-methylpiperazino)acrylamide::MLS001232309::SMR000679602::cid_6023602

SMILES COc1cccc(OC)c1-c1ccc(C[C@H](CC(=O)c2c(Cl)cc(C(=O)O)cc2Cl)C(=O)O)cc1

InChI Key InChIKey=ZQSRZBDUDLVUTQ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 73108   

TargetIntegrin alpha-4/beta-7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 73108BDBM73108(US20250381168, Example C1)
Affinity DataIC50: 1.10nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2026
Entry Details
US Patent