BDBM50630157 CHEMBL5405102

SMILES COc1c(OCc2cccc(c2)[N+]([O-])=O)ccc2C3=NCCN3C(NC(=O)c3ccc(N)nc3)=Nc12

InChI Key InChIKey=BWAYXCQNGYCPDU-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50630157   

TargetPhosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit alpha(Human)
Leibniz-Fmp

Curated by ChEMBL

LigandBDBM50630157(CHEMBL5405102)Copy SMILESCopy InChI

Affinity DataIC50: 7nMAssay Description:Inhibition of N-terminal 6His-tagged PI3KC2alpha (299 to 1388 residues) (unknown origin) expressed in Escherichia coli DH10 infected in Sf21 insect c...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
12/20/2024
Entry Details
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TargetPhosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta(Human)
Leibniz-Fmp

Curated by ChEMBL

LigandBDBM50630157(CHEMBL5405102)Copy SMILESCopy InChI

Affinity DataIC50: 43nMAssay Description:Inhibition of N-terminal 6His-tagged PI3KC2beta (unknown origin) expressed in Escherichia coli DH10 infected in Sf21 insect cells incubated for 60 mi...More data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
12/20/2024
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL