BDBM72089 1-(4-chlorophenyl)-3-[(6-chloro-2-pyridinyl)amino]urea::1-(4-chlorophenyl)-3-[(6-chloro-2-pyridyl)amino]urea::1-(4-chlorophenyl)-3-[(6-chloropyridin-2-yl)amino]urea::1-[(6-chloranylpyridin-2-yl)amino]-3-(4-chlorophenyl)urea::MLS000537444::N-(4-chlorophenyl)-2-(6-chloro-2-pyridinyl)hydrazinecarboxamide::SMR000163902::cid_901024

SMILES Clc1ccc(NC(=O)NNc2cccc(Cl)n2)cc1

InChI Key InChIKey=ASHHZAWAPDWPGQ-UHFFFAOYSA-N

Data  1 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 = 72089   

LigandChemical structure of BindingDB Monomer ID 72089BDBM72089(US20250367209, SN 69)
Affinity DataIC50: 910nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details ArticleUS Patent