BDBM50491950 CHEMBL2386692

SMILES [H][C@]12C[C@H](N(C(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](O)Cc3ccc(O)cc3)[C@@]1([H])C[C@H](O)CC2)C(=O)NCCCCNC(N)=N

InChI Key InChIKey=HYPWKJJQJSEUDS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50491950   

TargetTrypsin(Human)
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50491950(CHEMBL2386692)
Affinity DataIC50: 821nMAssay Description:Inhibition of trypsin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetTrypsin(Human)
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50491950(CHEMBL2386692)
Affinity DataIC50: 821nMAssay Description:Inhibition of trypsin (unknown origin) using benzoyl-L-arginine-p-nitroanilide hydrochloride as substrate preincubated for 5 mins before substrate ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed