BDBM46461 1-(2-methylphenyl)-3-(3-pyrrolidin-1-ylpropyl)urea::1-(2-methylphenyl)-3-[3-(1-pyrrolidinyl)propyl]urea::1-(o-tolyl)-3-(3-pyrrolidinopropyl)urea::MLS000537378::N-(2-methylphenyl)-N'-[3-(1-pyrrolidinyl)propyl]urea::SMR000143816::cid_2967096

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3O)c3c2C(C1)N(C(=O)c1nnc(Br)cc1N)CC3

InChI Key InChIKey=BBUFUKCHJMVIJW-UHFFFAOYSA-N

Data  2 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 = 46461   

LigandChemical structure of BindingDB Monomer ID 46461BDBM46461(1-(5-(4-amino-6- bromopyridazine-3- carbonyl)-2-(4...)
Affinity DataIC50: 3.25nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent