BDBM46815 1-(4-chlorophenyl)-3-(4-isopropylsulfonyl-2-thienyl)urea::1-(4-chlorophenyl)-3-(4-propan-2-ylsulfonyl-2-thiophenyl)urea::1-(4-chlorophenyl)-3-(4-propan-2-ylsulfonylthiophen-2-yl)urea::MLS000859257::N-(4-chlorophenyl)-N'-[4-(isopropylsulfonyl)-2-thienyl]urea::SMR000459436::cid_2820034

SMILES NC(=O)[C@H]1CCC[C@@H](Nc2ncc(Cl)c(C3CCN(C(=O)c4ccc(F)cc4)C3)n2)C1

InChI Key InChIKey=CBNORIJRGHLXJV-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46815   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Larkspur Biosciences

WIPO
LigandChemical structure of BindingDB Monomer ID 46815BDBM46815(cis-3-((5-chloro-4-(1-(4-fluorobenzoyl)pyrrolidin-...)
Affinity DataKd: <500nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2026
Entry Details
WIPO WO2024233846