BDBM50592166 CHEMBL5188209

SMILES OC[C@H]1O[C@@H](OC[C@@H]2NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC2=O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=WJQOAYZKXOJQHQ-TURUBQNYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50592166   

TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Fujian Normal University

Curated by ChEMBL
LigandPNGBDBM50592166(CHEMBL5188209)
Affinity DataKd:  9.13E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa PAO1 LecA assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed