BDBM75793 2-furfuryl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine::Furan-2-ylmethyl-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-amine::MLS000558529::N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine::N-(furan-2-ylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine::SMR000149045::cid_942803

SMILES COc1ccc2[nH]c3c(NCc4ccco4)ncnc3c2c1

InChI Key InChIKey=NBVXPAQAUTYTPT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 75793   

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

Curated by PubChem BioAssay
LigandPNGBDBM75793(2-furfuryl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)...)
Affinity DataIC50:  2.12E+4nMAssay 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