null

SMILES Nc1nc2cc(ccn2n1)-c1cncc(c1)S(N)(=O)=O

InChI Key InChIKey=BVAIASCEGGMUQD-UHFFFAOYSA-N

  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 4 hits for monomerid = 50401149   

LigandPNGBDBM50401149(CHEMBL2205773)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401149(CHEMBL2205773)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401149(CHEMBL2205773)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+7nMAssay Description:Inhibition of PIK3CaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401149(CHEMBL2205773)copy SMILEScopy InChI
Affinity DataIC50: 3.98E+7nMAssay Description:Inhibition of PIK3CbMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed