BDBM50633739 CHEMBL5414337

SMILES CC(C)C[C@@H]1NC(=O)[C@@H](CCCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3cc(Cl)c(O)cc23)N(C)C(=O)[C@H](CC(C)C)NC1=O)NC(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=OCMXOQFOMBDMCH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50633739   

TargetChymotrypsinogen A(Bovine)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50633739(CHEMBL5414337)
Affinity DataIC50: 730nMAssay Description:Inhibition of bovine pancreatic alpha chymotrypsin using N-succinyl-Gly-Gly-Phe-p-nitroanilide as substrate preincubated with enzyme for 10 mins foll...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50633739(CHEMBL5414337)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of SARS-CoV-2 3CLpro incubated for 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed