BDBM50076946 (S)-N-Benzyl-2-oxo-3-[2-(2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetylamino]-4-piperidin-4-yl-butyramide::CHEMBL120328

SMILES O=C(Cn1cccc(NS(=O)(=O)Cc2ccccc2)c1=O)N[C@@H](CC1CCNCC1)C(=O)C(=O)NCc1ccccc1

InChI Key InChIKey=IIVPRVZZJSGVHM-SANMLTNESA-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 = 50076946   

TargetProthrombin(Homo sapiens (Human))
Research And Development

Curated by ChEMBL
LigandPNGBDBM50076946((S)-N-Benzyl-2-oxo-3-[2-(2-oxo-3-phenylmethanesulf...)
Affinity DataIC50:  590nMAssay Description:Inhibitory activity against thrombin with respect to ArgatrobanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Research And Development

Curated by ChEMBL
LigandPNGBDBM50076946((S)-N-Benzyl-2-oxo-3-[2-(2-oxo-3-phenylmethanesulf...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibitory activity against Coagulation factor X with respect to ArgatrobanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed