BDBM50366389 GENTAMICIN

SMILES C[C@H]([C@@H]1CC[C@H]([C@H](O1)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@](CO3)(C)O)NC)O)N)N)N)NC

InChI Key InChIKey=CEAZRRDELHUEMR-UHFFFAOYSA-N

Data  4 IC50

PDB links: 5 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50366389   

TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandPNGBDBM50366389(GENTAMICIN)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50366389(GENTAMICIN)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50366389(GENTAMICIN)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetPhospholipase A1 member A(Rat)
Agricultural University of Athens

Curated by ChEMBL
LigandPNGBDBM50366389(GENTAMICIN)
Affinity DataIC50: 9.42E+4nMAssay Description:IC50 was measured as concentration causing 50% inhibition of lysosomal phospholipase A1 activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed