BDBM72850 2-(6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)acetic acid ethyl ester;hydrochloride::2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid ethyl ester;hydrochloride::MLS001163893::SMR000539285::cid_24213381::ethyl 2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate;hydrochloride::ethyl 2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate;hydrochloride

SMILES O=S(=O)(CCNc1nc(N2CCN3CCCC3C2)nc2cnc(Cl)cc12)N1CCOCC1

InChI Key InChIKey=KFMXFWYHHQZOJN-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 = 72850   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72850BDBM72850(US12492199, Example 38)
Affinity DataIC50: 100nMAssay 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:
4/20/2026
Entry Details
US Patent