BDBM50460222 CHEMBL4229113

SMILES COc1cccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)c1

InChI Key InChIKey=QRFIASHLIJORNJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50460222   

TargetAcetylcholinesterase(Electric eel)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50460222(CHEMBL4229113)
Affinity DataIC50: 8.13E+4nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured after 2 m...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50460222(CHEMBL4229113)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-tryptophan as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCholinesterase(Horse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50460222(CHEMBL4229113)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of equine serum BChE using butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured after 2 ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed