BDBM61843 4-(2-imidazo[1,2-a]pyridinylmethoxy)benzoic acid::4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid::MLS000774926::SMR000368112::cid_1278630

SMILES OC(=O)c1ccc(OCc2cn3ccccc3n2)cc1

InChI Key InChIKey=KUKPPSPGBJACEI-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 = 61843   

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

Curated by PubChem BioAssay
LigandPNGBDBM61843(4-(2-imidazo[1,2-a]pyridinylmethoxy)benzoic acid |...)
Affinity DataEC50: >3.54E+4nMAssay 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
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61843(4-(2-imidazo[1,2-a]pyridinylmethoxy)benzoic acid |...)
Affinity DataEC50: >3.54E+4nMAssay 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
In DepthDetails PCBioAssay