BDBM42428 5-(butylcarbamoyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1,2-oxazole-4-carboxylic acid::5-(butylcarbamoyl)-3-[[(4-chlorophenyl)thio]methyl]isoxazole-4-carboxylic acid::5-[butylamino(oxo)methyl]-3-[[(4-chlorophenyl)thio]methyl]-4-isoxazolecarboxylic acid::MLS000560743::SMR000155758::cid_11958550
SMILES CCCCNC(=O)c1onc(CSc2ccc(Cl)cc2)c1C(O)=O
InChI Key InChIKey=GVCDGCCXYOZNCQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42428
TargetNeuropeptide Y receptor type 2(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 DataIC50: 9.93E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
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 DataIC50: 1.68E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair