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
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
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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