BDBM50111111 2N-(5-carbohydrazonamide-3-thienylmethyl)-1-[2-methylsulfonamido-3,3-diphenyl-(2R)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide::CHEMBL7292

SMILES CS(=O)(=O)N[C@H](C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1csc(c1)C(N)=NN

InChI Key InChIKey=JKSINGQSEHHBRE-UHFFFAOYSA-N

Data  2 KI

  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 = 50111111   

TargetProthrombin(Human)
Life Science R & D, Lgci

Curated by ChEMBL
LigandPNGBDBM50111111(2N-(5-carbohydrazonamide-3-thienylmethyl)-1-[2-met...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
Life Science R & D, Lgci

Curated by ChEMBL
LigandPNGBDBM50111111(2N-(5-carbohydrazonamide-3-thienylmethyl)-1-[2-met...)
Affinity DataKi:  540nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed