BDBM75849 2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(4-pyridylmethyl)propionamide::2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(pyridin-4-ylmethyl)propanamide::2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]-N-(pyridin-4-ylmethyl)propanamide::2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(pyridin-4-ylmethyl)propanamide::MLS001158233::SMR000652257::cid_4973506

SMILES CC(Oc1ccc2c3CCCCc3c(=O)oc2c1)C(=O)NCc1ccncc1

InChI Key InChIKey=CNPLISLLUNNROF-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 = 75849   

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

Curated by PubChem BioAssay
LigandPNGBDBM75849(2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl...)
Affinity DataIC50: >5.59E+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