BDBM88441 MLS000581527::N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-3-(5-ethyl-2-furyl)propanamide::N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-(5-ethyl-2-furyl)propionamide::N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(5-ethylfuran-2-yl)propanamide::N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-3-(5-ethyl-2-furanyl)propanamide::SMR000200154::cid_1873833

SMILES CCc1ccc(CCC(=O)Nc2ncc(Cc3ccccc3Cl)s2)o1

InChI Key InChIKey=KUVALWKDLVTCGG-UHFFFAOYSA-N

Data  2 EC50

  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 = 88441   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88441(MLS000581527 | N-[5-(2-chlorobenzyl)-1,3-thiazol-2...)
Affinity DataEC50: >9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMelanocortin receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88441(MLS000581527 | N-[5-(2-chlorobenzyl)-1,3-thiazol-2...)
Affinity DataEC50: >8.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay