BDBM114284 2-(2,5-diketospiro[imidazolidine-4,1'-tetralin]-1-yl)-N-homoveratryl-N-methyl-acetamide::2-[2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide::MLS001078544::N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2',5'-dioxo-1'-spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]yl)-N-methylacetamide::N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-methylacetamide::SMR000712160::cid_16362984

SMILES COc1ccc(CCN(C)C(=O)CN2C(=O)NC3(CCCc4ccccc34)C2=O)cc1OC

InChI Key InChIKey=ZCHKLJKWLOVLLF-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 = 114284   

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

Curated by PubChem BioAssay
LigandPNGBDBM114284(2-(2,5-diketospiro[imidazolidine-4,1'-tetralin]-1-...)
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
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
LigandPNGBDBM114284(2-(2,5-diketospiro[imidazolidine-4,1'-tetralin]-1-...)
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
In DepthDetails PCBioAssay