BDBM83428 MLS001242760::N-[1-(4-aminophenyl)ethylideneamino]-7-chloranyl-quinolin-4-amine::N-[1-(4-aminophenyl)ethylideneamino]-7-chloro-4-quinolinamine::N-[1-(4-aminophenyl)ethylideneamino]-7-chloroquinolin-4-amine::SMR000841513::[1-(4-aminophenyl)ethylideneamino]-(7-chloro-4-quinolyl)amine::cid_3807606

SMILES COc1ccc2c(c1)N1CCN(c3ccccc3OC)CC1C(C(=O)NCCN1CCCCC1)C2

InChI Key InChIKey=KKZLNJBMXHDOAU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83428   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83428BDBM83428(US20250388584, Example 139)
Affinity DataEC50:  950nMAssay 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