BDBM88513 MLS003124204::N-[3,6-bis(3,4-dimethoxyphenyl)-8-imidazo[1,2-a]pyridinyl]acetamide::N-[3,6-bis(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide::N-[3,6-bis(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]ethanamide::SMR001292710::cid_46943460

SMILES COc1ccc(cc1OC)-c1cnc2c(NC(C)=O)cc(cn12)-c1ccc(OC)c(OC)c1

InChI Key InChIKey=UFBKHSQSNDHQQX-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 = 88513   

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

Curated by PubChem BioAssay
LigandPNGBDBM88513(MLS003124204 | N-[3,6-bis(3,4-dimethoxyphenyl)-8-i...)
Affinity DataEC50: >6.46E+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
LigandPNGBDBM88513(MLS003124204 | N-[3,6-bis(3,4-dimethoxyphenyl)-8-i...)
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