BDBM67423 (4-chlorobenzylidene)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine::1-(4-chlorophenyl)-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine::1-(4-chlorophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine::MLS000518932::SMR000129352::cid_695829

SMILES Clc1ccc(C=Nc2c(nc3ccccn23)-c2ccco2)cc1

InChI Key InChIKey=XWEIYTPGPYQXED-UHFFFAOYSA-N

Data  2 IC50

  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 = 67423   

TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67423((4-chlorobenzylidene)-[2-(2-furyl)imidazo[1,2-a]py...)
Affinity DataIC50:  2.59E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Rev(Human immunodeficiency virus 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67423((4-chlorobenzylidene)-[2-(2-furyl)imidazo[1,2-a]py...)
Affinity DataIC50: >7.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay