BDBM50452611 CHEMBL4218983

SMILES CC[C@@H](NC(=O)N1C\C(NC[C@@H](Cc2cc(Cl)ccc2OC)C1=O)=N\OC1CCCC1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=JSNMOXBFUZCOSF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452611   

TargetChymase(Human)
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50452611(CHEMBL4218983)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of recombinant human chymase pre-incubated for 10 mins before Suc-Ala-Ala-Pro-Phe-MCA substrate addition and measured after 10 mins by flu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed