BDBM50352505 CHEMBL1824544

SMILES Clc1cccc(Cn2cc(COc3cccc(NS(=O)(=O)\C=C\c4cccc(Cl)c4)c3)nn2)c1

InChI Key InChIKey=OMAABVWVVIFUFD-ZHACJKMWSA-N

Data  1 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 1 hit for monomerid = 50352505   

TargetProthrombin(Homo sapiens (Human))
The Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50352505(CHEMBL1824544)
Affinity DataKi:  1.37E+4nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed