BDBM50111122 2N-(4-Benzamidinemethyl)-1-[2-Carbamicacidmethylester-3,3-diphenyl-(2R)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide;TFA::CHEMBL120187

SMILES COC(=O)N[C@H](C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=MNSLHONIQQUMSX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50111122   

TargetProthrombin(Human)
Lg Life Sciences

Curated by ChEMBL
LigandPNGBDBM50111122(CHEMBL120187 | 2N-(4-Benzamidinemethyl)-1-[2-Carba...)
Affinity DataKi:  0.0300nMAssay Description:In vitro inhibition constant (Ki) against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Lg Life Sciences

Curated by ChEMBL
LigandPNGBDBM50111122(CHEMBL120187 | 2N-(4-Benzamidinemethyl)-1-[2-Carba...)
Affinity DataKi:  0.0360nMAssay 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
LigandPNGBDBM50111122(CHEMBL120187 | 2N-(4-Benzamidinemethyl)-1-[2-Carba...)
Affinity DataKi:  0.310nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed