BDBM50370157 CHEMBL1986027
SMILES: CC1=C(C(c2ccc(Cl)cc2)n2c(=O)\c(=C/c3cccc(OCC(O)=O)c3)sc2=N1)C(=O)Nc1ccccc1
InChI Key: InChIKey=QVTNZDVTESHULI-HZHRSRAPSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sphingomyelin phosphodiesterase (Homo sapiens) | BDBM50370157 (CHEMBL1986027) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 2.51E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
China Pharmaceutical University Curated by ChEMBL | Assay Description Inhibition of acid sphingomyelinase in human HuH7 cell lysate using NBD-sphingomyelin as substrate after 30 mins by TLC based fluorescence assay | Eur J Med Chem 151: 389-400 (2018) Article DOI: 10.1016/j.ejmech.2018.03.065 BindingDB Entry DOI: 10.7270/Q21R6T2M | |||||||||||
More data for this Ligand-Target Pair |