BDBM85816 NNC 11-1607

SMILES C(#Cc1cccc(C#CCOc2nsnc2C2CN3CCC2CC3)c1)COc1nsnc1C1CN2CCC1CC2

InChI Key InChIKey=TYLFZULSDOOCRC-UHFFFAOYSA-N

Data  6 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 85816   

TargetMuscarinic acetylcholine receptor M1(Human)
University of Melbourne

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85816BDBM85816(NNC 11-1607)
Affinity DataKi:  2.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Melbourne

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85816BDBM85816(NNC 11-1607)
Affinity DataKi:  5.75nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Melbourne

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85816BDBM85816(NNC 11-1607)
Affinity DataKi:  6.03nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of Melbourne

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85816BDBM85816(NNC 11-1607)
Affinity DataKi:  8.13nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Melbourne

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85816BDBM85816(NNC 11-1607)
Affinity DataKi:  8.13nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Melbourne

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85816BDBM85816(NNC 11-1607)
Affinity DataKi:  9.55nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details
PubMed