BDBM50633644 CHEMBL5437711

SMILES O\N=C\c1cc(Br)cc(CN2CCN(CC2)c2ccncc2)c1O

InChI Key InChIKey=OPACGYUGWYNSQL-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50633644   

TargetAcetylcholinesterase(Human)
Air Force Medical University

Curated by ChEMBL
LigandPNGBDBM50633644(CHEMBL5437711)
Affinity DataKd:  1.22E+3nMAssay 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
LigandPNGBDBM50633644(CHEMBL5437711)
Affinity DataKd:  1.71E+3nMAssay 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