BDBM50458933 CHEMBL4207927

SMILES C(Oc1cccc2[nH]nc(Nc3cccnc3)c12)c1ccccc1

InChI Key InChIKey=MEORNAXBWGNOSM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50458933   

TargetPhosphatidylcholine:ceramide cholinephosphotransferase 2(Human)
Fudan University

Curated by ChEMBL

LigandBDBM50458933(CHEMBL4207927)Copy SMILESCopy InChI

Affinity DataIC50: 9.10E+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
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