BDBM35498 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(2-furanyl)-7,8-dihydro-6H-quinazolin-5-one::2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(2-furyl)-7,8-dihydro-6H-quinazolin-5-one::2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one::MLS000040740::SMR000045268::cid_664291

SMILES O=C1CC(Cc2nc(ncc12)N1CCc2ccccc2C1)c1ccco1

InChI Key InChIKey=KVTHVFBNISWLNO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 35498   

TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35498(cid_664291 | MLS000040740 | 2-(3,4-dihydro-1H-isoq...)
Affinity DataIC50: 5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35498(cid_664291 | MLS000040740 | 2-(3,4-dihydro-1H-isoq...)
Affinity DataIC50: 5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35498(cid_664291 | MLS000040740 | 2-(3,4-dihydro-1H-isoq...)
Affinity DataIC50: 5.00E+4nMpH: 6.8 T: 2°CAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2009
Entry Details
PCBioAssay