BDBM50425797 CHEMBL2316885

SMILES COc1cc(OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CNc2cc(F)cc(c2)-c2ccc(cn2)C(O)=O)c(Cl)cc1NC(=O)CSc1ccc(cn1)C(O)=O

InChI Key InChIKey=QNMQFPGTWVIRIM-KWINWIPXSA-N

Data  2 IC50  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 3 hits for monomerid = 50425797   

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

Curated by ChEMBL
LigandPNGBDBM50425797(CHEMBL2316885)
Affinity DataIC50:  120nMAssay Description:Inhibition of LDHA (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50425797(CHEMBL2316885)
Affinity DataKd:  19nMAssay Description:Binding affinity to human LDH-A by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50425797(CHEMBL2316885)
Affinity DataIC50:  120nMAssay Description:Inhibition of LDH-A (unknown origin) by cell based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed