BDBM83737 4-(4-fluorobenzyl)-N-(2-morpholin-4-ylethyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide::4-(4-fluorobenzyl)-N-(2-morpholinoethyl)thieno[3,2-b]pyrrole-5-carboxamide::4-[(4-fluorophenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide::4-[(4-fluorophenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-5-thieno[3,2-b]pyrrolecarboxamide::MLS000093115::SMR000028744::cid_3236206

SMILES COc1ccc2[nH]c(=O)c3c(c2c1)CN(CCCN1CCN(c2cccc(C)c2Cl)CC1)C3

InChI Key InChIKey=ZRUSYLZJGHPRPT-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 = 83737   

TargetThiamine pyrophosphokinase 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83737BDBM83737(US20250388584, Example 235)
Affinity DataEC50:  572nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent