BDBM50094632 6-chloro-15-ethyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,14-hexaen-3-amine::CHEMBL142816

SMILES CCC1=CC2CC(C1)c1c(C2)nc2ccc(Cl)cc2c1N

InChI Key InChIKey=RROMZQOFYWOWAP-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 = 50094632   

TargetAcetylcholinesterase(Bovine)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50094632(6-chloro-15-ethyl-10-azatetracyclo[11.3.1.02,11.04...)
Affinity DataIC50:  257nMAssay Description:Compound was evaluated for the inhibition of acetylcholinesterase of bovine erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAcetylcholinesterase(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50094632(6-chloro-15-ethyl-10-azatetracyclo[11.3.1.02,11.04...)
Affinity DataIC50:  425nMAssay Description:Inhibition of acetylcholinesterase isolated from Human erythrocytes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCholinesterase(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50094632(6-chloro-15-ethyl-10-azatetracyclo[11.3.1.02,11.04...)
Affinity DataIC50:  762nMAssay Description:Inhibition of butyrylcholinesterase (BChE) in human serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed