BDBM64157 MLS001175788::N-(2-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide::N-(2-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide::N-phenethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide::SMR000592320::cid_9116001

SMILES CS(=O)(=O)CCCOc1cc(NC(=O)c2cc(F)cc(C(F)(F)F)c2)c2c(c1)C(=O)NC2c1cc(F)ccc1Cl

InChI Key InChIKey=YJXZIXCBVKMSJR-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 = 64157   

LigandChemical structure of BindingDB Monomer ID 64157BDBM64157(US12581252, Example I-735)
Affinity DataIC50: 300nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 M...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent