BDBM94865 MLS003124309::N-[6-[4-(4-methyl-1-piperazinyl)phenyl]-3-phenyl-8-imidazo[1,2-a]pyridinyl]acetamide::N-[6-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-imidazo[1,2-a]pyridin-8-yl]ethanamide::N-[6-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide::N-[6-[4-(4-methylpiperazino)phenyl]-3-phenyl-imidazo[1,2-a]pyridin-8-yl]acetamide::SMR001292858::cid_49791256

SMILES CN1CCN(CC1)c1ccc(cc1)-c1cc(NC(C)=O)c2ncc(-c3ccccc3)n2c1

InChI Key InChIKey=XIKQFBWZKGJMDP-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 = 94865   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94865(MLS003124309 | N-[6-[4-(4-methyl-1-piperazinyl)phe...)
Affinity DataIC50:  2.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94865(MLS003124309 | N-[6-[4-(4-methyl-1-piperazinyl)phe...)
Affinity DataIC50:  1.22E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay