BDBM50404702 CHEMBL160429

SMILES OC(=O)c1cnc2cc(OCCOc3ccc(Oc4ccccc4)cc3)ccc2c1O

InChI Key InChIKey=QLOIRGPDHJSJPO-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50404702   

LigandPNGBDBM50404702(CHEMBL160429)
Affinity DataIC50: 8.13E+4nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50404702(CHEMBL160429)
Affinity DataIC50: 2.45E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed