BDBM67475 1-(4-chlorophenyl)-3-[(4-chlorophenyl)carbamoylamino]urea::1-[[(4-chloroanilino)-oxomethyl]amino]-3-(4-chlorophenyl)urea::SR-03000000696-1::cid_5222531

SMILES Clc1ccc(NC(=O)NNC(=O)Nc2ccc(Cl)cc2)cc1

InChI Key InChIKey=YXEULDLHPGRCEJ-UHFFFAOYSA-N

Data  1 IC50

  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 2 hits for monomerid = 67475   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67475BDBM67475(US20250361241, Compound 110)
Affinity DataIC50: 2.67nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticleUS Patent

TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67475BDBM67475(US20250361241, Compound 110)
Affinity DataIC50: 317nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticleUS Patent