BDBM61833 (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one::(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-1-pyrrolidin-1-ylprop-2-en-1-one::(E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-1-(1-pyrrolidinyl)-2-propen-1-one::(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-pyrrolidino-prop-2-en-1-one::MLS001003806::SMR000347654::cid_2381666

SMILES O=C(\C=C\c1cn(nc1-c1cccnc1)-c1ccccc1)N1CCCC1

InChI Key InChIKey=HEIJPTXTVHLXMY-ZHACJKMWSA-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 = 61833   

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

Curated by PubChem BioAssay
LigandPNGBDBM61833((E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1-pyr...)
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
LigandPNGBDBM61833((E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1-pyr...)
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