BDBM50366389 GENTAMICIN

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

InChI Key InChIKey=CEAZRRDELHUEMR-CAMVTXANSA-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)
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 DepthDetails ArticlePubMed
TargetPhospholipase A1 member A(Rattus norvegicus)
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 DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Bos taurus (Cattle))
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 DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Homo sapiens (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 DepthDetails ArticlePubMed