BDBM50391956 CHEMBL2152265

SMILES Nc1cccc(c1)-c1cnc2[nH]cc(-c3cccnc3)c2c1

InChI Key InChIKey=YWOJRGRRNWQSOH-UHFFFAOYSA-N

Data  1 KI  2 IC50  2 Kd

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 1 hit for monomerid = 50391956   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Korea Advanced Institute Of Science And Technology (Kaist)

Curated by ChEMBL
LigandPNGBDBM50391956(CHEMBL2152265)
Affinity DataKd:  4.50E+3nMAssay Description:Binding affinity to PI3Kalpha by high throughput assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed