BDBM50107892 (+/-) 15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,14-hexaen-3-amine; hydrochloride::CHEMBL541344

SMILES CC1=CC2CC(C1)c1c(C2)nc2ccccc2c1N

InChI Key InChIKey=NQPUWKFWGHITSP-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50107892   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50107892((+/-) 15-methyl-10-azatetracyclo[11.3.1.02,11.04,9...)
Affinity DataIC50:  51.6nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase of human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Bos taurus (bovine))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50107892((+/-) 15-methyl-10-azatetracyclo[11.3.1.02,11.04,9...)
Affinity DataIC50:  65nMAssay Description:In vitro inhibitory concentration against bovine acetylcholinesterase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50107892((+/-) 15-methyl-10-azatetracyclo[11.3.1.02,11.04,9...)
Affinity DataIC50:  126nMAssay Description:In vitro inhibitory concentration against BChE of human serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed