BDBM50630156 CHEMBL5423317

SMILES COc1ccc2C3=NCCN3C(NC(=O)c3ccc(N)nc3)=Nc2c1OC

InChI Key InChIKey=LKHYBZAPEXNCLR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630156   

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

Curated by ChEMBL

LigandBDBM50630156(CHEMBL5423317)Copy SMILESCopy InChI

Affinity DataIC50: 13nMAssay 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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