BDBM50219741 5-cyano-2-(4-(morpholinosulfonyl)benzamido)benzoic acid::CHEMBL249674

SMILES OC(=O)c1cc(ccc1NC(=O)c1ccc(cc1)S(=O)(=O)N1CCOCC1)C#N

InChI Key InChIKey=HSRLNUAQDDFCIE-UHFFFAOYSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50219741   

TargetAlbumin(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50219741(5-cyano-2-(4-(morpholinosulfonyl)benzamido)benzoic...)
Affinity DataKd:  1.40E+4nMAssay Description:Binding to high affinity site of human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50219741(5-cyano-2-(4-(morpholinosulfonyl)benzamido)benzoic...)
Affinity DataKd:  5.30E+3nMAssay Description:Displacement of fluorescent dansyl sarcosine from human serum albumin site II on subdomain IIIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50219741(5-cyano-2-(4-(morpholinosulfonyl)benzamido)benzoic...)
Affinity DataKd:  2.00E+3nMAssay Description:Binding to low affinity site of human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed