BDBM42563 2-(1,3-benzothiazol-2-yl)benzoic acid [2-(2,6-diethylanilino)-2-keto-ethyl] ester::2-(1,3-benzothiazol-2-yl)benzoic acid [2-(2,6-diethylanilino)-2-oxoethyl] ester::MLS000375213::SMR000254466::[2-(2,6-diethylanilino)-2-oxoethyl] 2-(1,3-benzothiazol-2-yl)benzoate::[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-yl)benzoate::cid_2385257

SMILES CCc1cccc(CC)c1NC(=O)COC(=O)c1ccccc1-c1nc2ccccc2s1

InChI Key InChIKey=SWMYCWBVTBITJA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 42563   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42563(2-(1,3-benzothiazol-2-yl)benzoic acid [2-(2,6-diet...)
Affinity DataIC50:  5.77E+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
In DepthDetails PCBioAssay