BDBM50100483 CHEMBL63338::N-(4-Hydroxy-5-hydroxymethyl-2-{6-[(naphthalen-2-ylmethyl)-amino]-purin-9-ylmethyl}-tetrahydro-furan-3-yl)-3,5-dimethoxy-benzamide

SMILES COc1cc(OC)cc(c1)C(=O)N[C@@H]1C(Cn2cnc3c(NCc4ccc5ccccc5c4)ncnc23)OC(CO)[C@@H]1O

InChI Key InChIKey=PHBUAOMRKKWEIS-FSTJIPRJSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50100483   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50100483(CHEMBL63338 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[(...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro inhibition of rabbit muscle GAPDH.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase, cytosolic(Leishmania mexicana)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50100483(CHEMBL63338 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[(...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory activity against Leishmania mexicana GAPDHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50100483(CHEMBL63338 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[(...)
Affinity DataIC50:  1.00E+4nMAssay Description:In vitro inhibition of Trypanosoma brucei GAPDH.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50100483(CHEMBL63338 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[(...)
Affinity DataIC50:  5.00E+3nMAssay Description:In vitro inhibition of Trypanosoma cruzi GAPDH.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed