BDBM79450 (4-cyclohexyl-1-piperazinyl)-[3-[(3-hydroxy-1-piperidinyl)methyl]-2-imidazo[1,2-a]pyridinyl]methanone::(4-cyclohexylpiperazin-1-yl)-[3-[(3-hydroxypiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methanone::(4-cyclohexylpiperazin-1-yl)-[3-[(3-oxidanylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methanone::(4-cyclohexylpiperazino)-[3-[(3-hydroxypiperidino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone::SR-01000180668::SR-01000180668-2::cid_24818987

SMILES OC1CCCN(Cc2c(nc3ccccn23)C(=O)N2CCN(CC2)C2CCCCC2)C1

InChI Key InChIKey=JBHLRLMJONDSJK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79450   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79450((4-cyclohexyl-1-piperazinyl)-[3-[(3-hydroxy-1-pipe...)
Affinity DataEC50:  5.00E+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