BDBM114239 MLS000327632::N'-(4-chlorophenyl)-N-hydroxy-benzamidine::N'-(4-chlorophenyl)-N-hydroxybenzenecarboximidamide::N'-(4-chlorophenyl)-N-oxidanyl-benzenecarboximidamide::N-(4-chlorophenyl)-N'-hydroxybenzenecarboximidamide::SMR000180589::cid_5100198

SMILES ONC(=Nc1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=KJQNTRAJCGCQSE-UHFFFAOYSA-N

Data  2 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 = 114239   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114239(MLS000327632 | N'-(4-chlorophenyl)-N-hydroxy-benza...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114239(MLS000327632 | N'-(4-chlorophenyl)-N-hydroxy-benza...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay