BDBM75781 4-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazine-1-carboxylic acid ethyl ester::4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylic acid ethyl ester::MLS000078390::SMR000039980::cid_658919::ethyl 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c3cc(OC)ccc3[nH]c12

InChI Key InChIKey=WOJQVRVHNGYOSI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75781   

TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75781(4-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazin...)
Affinity DataIC50:  9.15E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay