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.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50366389   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phospholipase A1 member A (Rat)	BDBM50366389 (GENTAMICIN) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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NH(3)-dependent NAD(+) synthetase (Bacillus subtilis (strain 168))	BDBM50366389 (GENTAMICIN) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Dihydrofolate reductase (Human)	BDBM50366389 (GENTAMICIN) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Dihydrofolate reductase (Bovine)	BDBM50366389 (GENTAMICIN) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair