BDBM42096 3-[(E)-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]iminomethyl]phenol::3-[(E)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol::3-[(E)-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol::BIM-0025971.P001::cid_9556421

SMILES Oc1cccc(\C=N\c2c(nc3ccccn23)-c2ccco2)c1

InChI Key InChIKey=XIGLYAHAKVWSOI-XDHOZWIPSA-N

Data  1 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 1 hit for monomerid = 42096   

TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42096(3-[(E)-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]im...)
Affinity DataEC50:  9.07E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay