BDBM48679 2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile::2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-phenylpropanenitrile::2-[(4-chlorophenyl)hydrazono]-3-keto-3-phenyl-propionitrile::2-[(4-chlorophenyl)hydrazono]-3-oxo-3-phenylpropanenitrile::MLS000545160::N-(4-chloroanilino)-2-oxo-2-phenylethanimidoyl cyanide::SMR000163064::cid_830566
SMILES Clc1ccc(NN=C(C#N)C(=O)c2ccccc2)cc1
InChI Key InChIKey=XUVHXSZZCICDTF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 48679
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 9.38E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair