BDBM50598472 CHEMBL5191106

SMILES COc1cc2C\C(=C/c3ccncc3)C(=O)c2cc1OC1CCCC1

InChI Key InChIKey=XZBWXPSEZIYZDG-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 = 50598472   

TargetAcetylcholinesterase(Electric eel)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50598472(CHEMBL5191106)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated with enzyme for 20 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50598472(CHEMBL5191106)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of PDE4D7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed