BDBM50175098 (S,Z)-3-(1-(m-toluidino)-2-nitrovinylamino)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-2-one::CHEMBL196762

SMILES Cc1cccc(NC(C[N+]([O-])=O)=N[C@H]2CCCCN(CC(=O)N3CCCC3)C2=O)c1

InChI Key InChIKey=MUINUSAYZPNVLN-UHFFFAOYSA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50175098   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50175098((S,Z)-3-(1-(m-toluidino)-2-nitrovinylamino)-1-(2-o...)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibitory activity against human FXaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50175098((S,Z)-3-(1-(m-toluidino)-2-nitrovinylamino)-1-(2-o...)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed