BDBM50458941 CHEMBL4217259

SMILES C(Oc1cccc2snc(Nc3cccnc3)c12)c1ccccc1

InChI Key InChIKey=GUJHRELZMJHCNV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50458941   

TargetPhosphatidylcholine:ceramide cholinephosphotransferase 2(Human)
Fudan University

Curated by ChEMBL

LigandBDBM50458941(CHEMBL4217259)Copy SMILESCopy InChI

Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human SMS2 using C6-NBD-ceramide and DMPC as substrate preincubated for 5 mins followed by substrate addition and measured after 30 min...More data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/16/2020
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL