BDBM50118508 CHEMBL264831::FMS3-gentamicin C1

SMILES CNC(C)[C@H]1CCC(NC(=O)OCC2c3ccccc3-c3ccc(cc23)S(O)(=O)=O)[C@@H](O[C@@H]2C(C[C@@H](NC(=O)OCC3c4ccccc4-c4ccc(cc34)S(O)(=O)=O)C(O[C@H]3OC[C@](C)(O)C(NC)[C@@H]3O)[C@@H]2O)NC(=O)OCC2c3ccccc3-c3ccc(cc23)S(O)(=O)=O)O1

InChI Key InChIKey=KMGRSQYALCCYNB-UHFFFAOYSA-N

Data  4 IC50  4 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50118508   

TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118508(FMS3-gentamicin C1 | CHEMBL264831)
Affinity DataIC50: 8.00E+4nMAssay Description:Evaluated for inhibition of Serum albumin evoked PNPA hydrolysis in presence of 0.7 M of FMSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118508(FMS3-gentamicin C1 | CHEMBL264831)
Affinity DataIC50: 2.30E+4nMAssay Description:Evaluated for inhibition of Serum albumin evoked PNPA hydrolysis in presence of 2.1 M of FMSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118508(FMS3-gentamicin C1 | CHEMBL264831)
Affinity DataKd:  3.20E+4nMAssay Description:The compound was evaluated for albumin associating affinity 0.7 M of FMSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118508(FMS3-gentamicin C1 | CHEMBL264831)
Affinity DataKd:  1.72E+4nMAssay Description:The compound was evaluated for albumin associating affinity along with 1.3 M of FMSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118508(FMS3-gentamicin C1 | CHEMBL264831)
Affinity DataIC50: 4.30E+4nMAssay Description:Evaluated for inhibition of Serum albumin evoked PNPA hydrolysis in presence of 1.3 M of FMSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118508(FMS3-gentamicin C1 | CHEMBL264831)
Affinity DataIC50: 1.90E+4nMAssay Description:Evaluated for inhibition of Serum albumin evoked PNPA hydrolysis in presence of 3.0 M of FMSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118508(FMS3-gentamicin C1 | CHEMBL264831)
Affinity DataKd:  9.20E+3nMAssay Description:The compound was evaluated for albumin associating affinity along with 2.1 M of FMSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118508(FMS3-gentamicin C1 | CHEMBL264831)
Affinity DataKd:  7.60E+3nMAssay Description:The compound was evaluated for albumin associating affinity along with 3.0 M of FMSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed