null

SMILES CN1CCN(CC1)c1nc2ccccc2cc1Cn1nc(-c2ccc3nc(N)sc3c2)c2c(N)ncnc12

InChI Key InChIKey=UNSGOTITAWKECZ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 5 hits for monomerid = 50323732   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323732(3-(2-amino-1,3-benzothiazol-6-yl)-1-{[2-(4-methylp...)copy SMILEScopy InChI
Affinity DataIC50: 137nMAssay Description:Inhibition of p110alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82CKPubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323732(3-(2-amino-1,3-benzothiazol-6-yl)-1-{[2-(4-methylp...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of p110betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82CKPubMed
LigandPNGBDBM50323732(3-(2-amino-1,3-benzothiazol-6-yl)-1-{[2-(4-methylp...)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
LigandPNGBDBM50323732(3-(2-amino-1,3-benzothiazol-6-yl)-1-{[2-(4-methylp...)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMAssay Description:Inhibition of p110deltaMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323732(3-(2-amino-1,3-benzothiazol-6-yl)-1-{[2-(4-methylp...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of p110gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82CKPubMed