BDBM71902 1-(1-cyclohex-3-enylmethoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol::1-(Cyclohex-3-enylmethoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol::1-(cyclohex-3-en-1-ylmethoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol::MLS000528331::SMR000120906::cid_2877001

SMILES Cc1cc(-c2cc3nc(-n4ccc(-c5ccccc5)n4)cc(N4CCOCC4)n3n2)n[nH]1

InChI Key InChIKey=RUUDEDUJJWZCIR-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 = 71902   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 71902BDBM71902(4-[2-(5-methyl-1H-pyrazol-3-yl)-5-(3- phenylpyrazo...)
Affinity DataIC50: 34.3nMAssay 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:
4/13/2026
Entry Details
US Patent