BDBM128218 1-Chloro-6-methoxy-9H-2,4,9-triaza-fluorene::4-chloranyl-8-methoxy-5H-pyrimido[5,4-b]indole::4-chloro-8-methoxy-5H-pyrimid[5,4-b]indole::4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole::MLS000559714::SMR000174930::cid_5399944

SMILES CCc1c(O[C@H](c2ccncc2)c2ccc(C(N)=O)cc2)ccc2c1OCCC2=O

InChI Key InChIKey=GFJIJJZNYCWNGS-UHFFFAOYSA-N

Data  1 IC50  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 = 128218   

TargetHLA-DR4 protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 128218BDBM128218((*S)-4-(((8-ethyl-4-oxochroman-7-yl)oxy)(pyridin-4...)
Affinity DataIC50: 600nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2026
Entry Details
US Patent