BDBM114215 3-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one::3-(2-morpholinoethyl)-5H-pyrimid[5,4-b]indol-4-one::3-[2-(4-morpholinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one::MLS000078425::SMR000039747::cid_658663

SMILES O=c1n(CCN2CCOCC2)cnc2c3ccccc3[nH]c12

InChI Key InChIKey=UZBUPUJJOXINRE-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 = 114215   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114215(3-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114215(3-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay