BDBM72834 4-Chloro-5-[(tetrahydro-furan-2-ylmethyl)-amino]-phthalonitrile::4-chloranyl-5-(oxolan-2-ylmethylamino)benzene-1,2-dicarbonitrile::4-chloro-5-(2-oxolanylmethylamino)benzene-1,2-dicarbonitrile::4-chloro-5-(oxolan-2-ylmethylamino)benzene-1,2-dicarbonitrile::4-chloro-5-(tetrahydrofurfurylamino)phthalonitrile::MLS001206885::SMR000523785::cid_3154659

SMILES Clc1cc(C#N)c(cc1NCC1CCCO1)C#N

InChI Key InChIKey=RZGSRPMVFVBJNX-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 = 72834   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72834BDBM72834(US12492199, Example 6)
Affinity DataIC50: 1.00E+3nMAssay 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 PCBioAssay