BDBM50484486 CHEMBL1929013

SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(C)=O)C(C)C)C(=O)N[C@H](C=O)C(C)(C)C

InChI Key InChIKey=AZCNGTNXXSBHIV-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 = 50484486   

TargetChymotrypsin-like protease CTRL-1(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50484486(CHEMBL1929013)
Affinity DataIC50: 3.00E+6nMAssay Description:Inhibition of chymotrypsin-like protease R188I mutant using peptide substrate SO1 preincubated for 20 mins before substrate addition and measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed