BDBM50118510 CHEMBL384757::FMS2-gentamicin C1

SMILES CNC(C)[C@H]1CCC(N)[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=BLIDMTGJZBZRTA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50118510   

TargetAlbumin(Human)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50118510(FMS2-gentamicin C1 | CHEMBL384757)
Affinity DataKd:  9.20E+3nMAssay Description:The compound was evaluated for pharmacokinetic parameters Serum albumin associating affinityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed