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BDBM81960 CAS_113010-69-8::HHD::hexahydrodifenidol

SMILES: OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1

InChI Key: InChIKey=ILHSFCNKNNNPRN-UHFFFAOYSA-N

Data: 4 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 81960   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor M1


(RAT)
BDBM81960
PNG
(CAS_113010-69-8 | HHD | hexahydrodifenidol)
Show SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
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11n/an/an/an/an/an/an/an/a



National Institute of Mental Health

Curated by PDSP Ki Database




Mol Pharmacol 35: 469-76 (1989)


BindingDB Entry DOI: 10.7270/Q2V69H2Z
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))
BDBM81960
PNG
(CAS_113010-69-8 | HHD | hexahydrodifenidol)
Show SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
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16n/an/an/an/an/an/an/an/a



National Institute of Mental Health

Curated by PDSP Ki Database




Mol Pharmacol 35: 469-76 (1989)


BindingDB Entry DOI: 10.7270/Q2V69H2Z
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M5


(Homo sapiens (Human))
BDBM81960
PNG
(CAS_113010-69-8 | HHD | hexahydrodifenidol)
Show SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
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83n/an/an/an/an/an/an/an/a



National Institute of Mental Health

Curated by PDSP Ki Database




Mol Pharmacol 35: 469-76 (1989)


BindingDB Entry DOI: 10.7270/Q2V69H2Z
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))
BDBM81960
PNG
(CAS_113010-69-8 | HHD | hexahydrodifenidol)
Show SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
PDB

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PubMed
200n/an/an/an/an/an/an/an/a



National Institute of Mental Health

Curated by PDSP Ki Database




Mol Pharmacol 35: 469-76 (1989)


BindingDB Entry DOI: 10.7270/Q2V69H2Z
More data for this
Ligand-Target Pair