BDBM38573 9,10-dimethoxy-2-(2-pyridinylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one::9,10-dimethoxy-2-(2-pyridylmethylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one::9,10-dimethoxy-2-(pyridin-2-ylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one::MLS000041608::SMR000046352::cid_665278

SMILES COc1cc2CCn3c(cc(NCc4ccccn4)nc3=O)-c2cc1OC

InChI Key InChIKey=GDMHFHBNDVRFCG-UHFFFAOYSA-N

Data  7 IC50  1 EC50

  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 = 38573   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM38573(9,10-dimethoxy-2-(2-pyridinylmethylamino)-6,7-dihy...)
Affinity DataEC50:  1.96E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay