BDBM50527808 CHEMBL4582140

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CSCc2cccc(CSC[C@H](NC1=O)C(N)=O)c2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](C)N)[C@@H](C)O

InChI Key InChIKey=KQIGOMSCYQBNNH-ILWJASJUSA-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 = 50527808   

TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50527808(CHEMBL4582140)
Affinity DataKd:  3.98E+5nMAssay Description:Binding affinity to truncated human N-terminal His6-tagged LDH-H expressed in Escherichia coli Rosetta (DE3) after 5 mins by Red-NHS fluorescence dye...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed