BDBM50222538 CHEMBL240336::N'-((6-bromoisoquinolin-4-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide

SMILES CN([N-][CH+]c1cncc2ccc(Br)cc12)S(=O)(=O)c1cc(ccc1C)[N+]([O-])=O

InChI Key InChIKey=ZZRQEQBBIOJFEF-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 = 50222538   

LigandPNGBDBM50222538(N'-((6-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50222538(N'-((6-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50222538(N'-((6-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed