BindingDB logo
myBDB logout

null

SMILES: COC(=O)Nc1cc(ccn1)-c1cncc2n(ccc12)S(=O)(=O)C1CC1

InChI Key: InChIKey=XMHAVEXGTPFWSO-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 346216   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phosphatidylinositol 3-kinase catalytic subunit type 3


(Homo sapiens (Human))
BDBM346216
PNG
(US10202373, Compound I-30 | US10202373, Example 4H)
Show SMILES COC(=O)Nc1cc(ccn1)-c1cncc2n(ccc12)S(=O)(=O)C1CC1
Show InChI InChI=1S/C17H16N4O4S/c1-25-17(22)20-16-8-11(4-6-19-16)14-9-18-10-15-13(14)5-7-21(15)26(23,24)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,19,20,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 30n/an/an/an/an/an/a



MILLENNIUM PHARMACEUTICALS, INC.

US Patent


Assay Description
100 nL compounds in DMSO are added to wells of a 384 well microtitre plate (Greiner 780076). At room temperature: 5 ul VPS34 reaction buffer (Invitro...


US Patent US10202373 (2019)


BindingDB Entry DOI: 10.7270/Q2FN18BC
More data for this
Ligand-Target Pair