BDBM50595055 CHEMBL5200462

SMILES O=c1cc(\N=N\N=P(CCP(=N\N=N\c2cc(=O)oc3ccccc23)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2o1

InChI Key InChIKey=KYZDSNSHJIAEDG-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 = 50595055   

TargetAcetylcholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandPNGBDBM50595055(CHEMBL5200462)
Affinity DataIC50: 35nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAmyloid-beta precursor protein(Human)
Central University of Punjab

Curated by ChEMBL
LigandPNGBDBM50595055(CHEMBL5200462)
Affinity DataIC50: 3.38E+5nMAssay Description:Inhibition of self-induced amyloid beta (1 to 42) (unknown origin) aggregation by Thioflavin T based fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Central University of Punjab

Curated by ChEMBL
LigandPNGBDBM50595055(CHEMBL5200462)
Affinity DataIC50: 4.41E+5nMAssay Description:Inhibition of MMP-2 (unknown origin) by Fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed