BDBM51177 2-(2-methyl-4-pyrrolidino-benzylidene)malononitrile::2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]propanedinitrile::2-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]propanedinitrile::2-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]propanedinitrile::MLS000706384::SMR000288436::cid_963286
SMILES [#6]-c1cc(ccc1\[#6]=[#6](\C#N)C#N)-[#7]-1-[#6]-[#6]-[#6]-[#6]-1
InChI Key InChIKey=CBCUKVUPBNRXTB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 51177
Affinity DataIC50: 1.93E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
TargetTropomyosin alpha-1 chain(Sus scrofa)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 4.16E+3nMAssay 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
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair