BDBM50633651 CHEMBL5428301

SMILES O\N=C\c1cc(Cl)cc(CN2CCN(CC2)c2ccc(cc2Cl)[N+]([O-])=O)c1O

InChI Key InChIKey=HYNFVNABZWXLPH-UHFFFAOYSA-N

Data  2 Kd

  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 = 50633651   

TargetAcetylcholinesterase(Human)
Air Force Medical University

Curated by ChEMBL
LigandPNGBDBM50633651(CHEMBL5428301)
Affinity DataKd:  3.09E+4nMAssay Description:Binding affinity to DFP-inhibited human erythrocyte AChE assessed as dissociation constant preincubated with DFP for 15 mins followed by compound and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Air Force Medical University

Curated by ChEMBL
LigandPNGBDBM50633651(CHEMBL5428301)
Affinity DataKd:  440nMAssay Description:Binding affinity to paraoxon-inhibited human erythrocyte AChE assessed as dissociation constant preincubated with paraoxon for 15 mins followed by co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed