BDBM50080879 Benzamidrazone analogue::CHEMBL82057

SMILES CN(C1CCCC1)C(=O)[C@H](Cc1ccc(cc1)C(N)=NN)NS(=O)(=O)c1ccc2CCCCc2c1

InChI Key InChIKey=XROPNBXWSHATDQ-DEOSSOPVSA-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 = 50080879   

TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50080879(Benzamidrazone analogue | CHEMBL82057)
Affinity DataKi:  0.100nMAssay Description:Inhibitory constant of the compound against human thrombin was determined in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50080879(Benzamidrazone analogue | CHEMBL82057)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibitory constant of the compound against bovine trypsin was determined in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed