BDBM50462115 CHEMBL2311598

SMILES C[C@H](C[Si](O)(O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1)C(N)=O

InChI Key InChIKey=DBSVULGVXKGCFW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50462115   

TargetChymotrypsinogen A(Bovine)
Csir-National Chemical Laboratory

Curated by ChEMBL
LigandPNGBDBM50462115(CHEMBL2311598)
Affinity DataKi:  107nMAssay Description:Inhibition of bovine alpha-chymotrypsin using succinyl Ala-Ala-Pro-Phe-p-nitroanilide as substrate after 1 hr by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed