BDBM50615069 CHEMBL5271689

SMILES COc1ccc(cc1)-c1cn(CCCCc2cn(Cc3cnc(C)nc3N)nn2)nn1

InChI Key InChIKey=AJOLSOLOCKBPGP-UHFFFAOYSA-N

Data  1 KI  1 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 = 50615069   

LigandPNGBDBM50615069(CHEMBL5271689)
Affinity DataKi:  30nMAssay Description:Inhibition of porcine PDHc E1-subunit assessed as inhibition constant preincubated for 30 mins followed by pyruvate addition using 10 uM ThDP as subs...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
LigandPNGBDBM50615069(CHEMBL5271689)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of porcine PDHc E1-subunit assessed as DCPIP reduction preincubated for 30 mins followed by pyruvate addition using 10 uM ThDP as substrat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed