BDBM50405637 CHEMBL5273641

SMILES O[C@H](COCCCc1ccccc1)[C@H]1CCCCN1

InChI Key InChIKey=PAWPHGFYSPEYBZ-HZPDHXFCSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405637   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))TBA

LigandBDBM50405637(CHEMBL5273641)Copy SMILESCopy InChI

Affinity DataIC50:  2.90nMAssay Description:Inhibition of acetylcholinesterase (AChE) activityMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In DepthDetails PubMedPDB3D Structure (crystal)
Copy BDB DOI