BDBM81959 CAS_115-63-9::Hexocyclium

SMILES C[N+]1(C)CCN(CC(O)(C2CCCCC2)c2ccccc2)CC1

InChI Key InChIKey=ZRYHPQCHHOKSMD-UHFFFAOYSA-N

Data  6 KI

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 6 hits for monomerid = 81959   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81959(CAS_115-63-9 | Hexocyclium)
Show SMILES C[N+]1(C)CCN(CC(O)(C2CCCCC2)c2ccccc2)CC1
Show InChI InChI=1S/C20H33N2O/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3/q+1
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81959(CAS_115-63-9 | Hexocyclium)
Show SMILES C[N+]1(C)CCN(CC(O)(C2CCCCC2)c2ccccc2)CC1
Show InChI InChI=1S/C20H33N2O/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3/q+1
Affinity DataKi:  2.30nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81959(CAS_115-63-9 | Hexocyclium)
Show SMILES C[N+]1(C)CCN(CC(O)(C2CCCCC2)c2ccccc2)CC1
Show InChI InChI=1S/C20H33N2O/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3/q+1
Affinity DataKi:  2.30nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81959(CAS_115-63-9 | Hexocyclium)
Show SMILES C[N+]1(C)CCN(CC(O)(C2CCCCC2)c2ccccc2)CC1
Show InChI InChI=1S/C20H33N2O/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3/q+1
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81959(CAS_115-63-9 | Hexocyclium)
Show SMILES C[N+]1(C)CCN(CC(O)(C2CCCCC2)c2ccccc2)CC1
Show InChI InChI=1S/C20H33N2O/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3/q+1
Affinity DataKi:  5.5nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81959(CAS_115-63-9 | Hexocyclium)
Show SMILES C[N+]1(C)CCN(CC(O)(C2CCCCC2)c2ccccc2)CC1
Show InChI InChI=1S/C20H33N2O/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3/q+1
Affinity DataKi:  23nMMore data for this Ligand-Target Pair