BDBM94813 1-[2-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone::1-[2-[2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone::1-[2-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone::1-[2-[[2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]ethanone::MLS000879967::SMR000068179::cid_2540653

SMILES CC(=O)c1ccccc1Oc1nc(CN2CCOCC2)nc2scc(-c3cccs3)c12

InChI Key InChIKey=VWTBIWVLNCOIGD-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 = 94813   

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

Curated by PubChem BioAssay
LigandPNGBDBM94813(1-[2-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thi...)
Affinity DataIC50:  2.66E+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
LigandPNGBDBM94813(1-[2-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thi...)
Affinity DataIC50:  6.96E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay