BDBM41133 (4,6-dimethylpyrimidin-2-yl)-(7-methoxy-4-methyl-quinazolin-2-yl)amine::MLS000038429::N-(4,6-dimethyl-2-pyrimidinyl)-7-methoxy-4-methyl-2-quinazolinamine::N-(4,6-dimethylpyrimidin-2-yl)-7-methoxy-4-methyl-quinazolin-2-amine::N-(4,6-dimethylpyrimidin-2-yl)-7-methoxy-4-methylquinazolin-2-amine::SMR000035660::cid_658255

SMILES COc1ccc2c(C)nc(Nc3nc(C)cc(C)n3)nc2c1

InChI Key InChIKey=OFKKSNOQAWSGSV-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 = 41133   

TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41133(SMR000035660 | MLS000038429 | cid_658255 | N-(4,6-...)
Affinity DataIC50: 2.93E+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
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41133(SMR000035660 | MLS000038429 | cid_658255 | N-(4,6-...)
Affinity DataIC50: 3.63E+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