BDBM83305 (4-bromophenyl)-(3,4-dihydroquinolin-2-yl)amine::MLS000536796::N-(4-bromophenyl)-3,4-dihydroquinolin-2-amine::SMR000155645::cid_2318144

SMILES Cc1cn2c(C(N)=O)c(N)c(-c3c(C)ccc(O)c3C)c2cn1

InChI Key InChIKey=XOIQLBAJZANGKX-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 83305   

TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83305BDBM83305(US20250388583, Compound 555)
Affinity DataIC50: 50nMAssay 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