BDBM50107889 (+/-)15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,15-hexaen-3-amine; hydrochloride::CHEMBL539072

SMILES CC1=CC2CC(C1)Cc1nc3ccccc3c(N)c21

InChI Key InChIKey=ATSTYEGQPOWINW-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 = 50107889   

TargetCholinesterase(Homo sapiens (Human))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50107889((+/-)15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]...)
Affinity DataIC50:  148nMAssay Description:In vitro inhibitory concentration against BChE of human serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Bos taurus (bovine))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50107889((+/-)15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]...)
Affinity DataIC50:  511nMAssay Description:In vitro inhibitory concentration against bovine acetylcholinesterase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50107889((+/-)15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]...)
Affinity DataIC50:  436nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase of human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed