BDBM50494503 CHEMBL3092723

SMILES [H][C@]12C[C@H](N(C(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](O)Cc3ccc(O)c(Cl)c3)[C@@]1([H])C[C@H](O)CC2)C(=O)NCCCCNC(N)=N

InChI Key InChIKey=LNFDGLKYPWLQGX-CFWNRGJUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494503   

TargetTrypsin(Homo sapiens (Human))
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50494503(CHEMBL3092723)
Affinity DataIC50:  3.08E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50494503(CHEMBL3092723)
Affinity DataIC50:  1.55E+4nMAssay Description:Inhibition of thrombin (unknown origin) using z-Gly-Pro-Arg-4MbetaNA-acetate as substrate preincubated for 20 mins before substrate addition measured...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed