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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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 81960
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Muscarinic acetylcholine receptor M1 (Rat)	BDBM81960 (CAS_113010-69-8 \| hexahydrodifenidol \| HHD) Show SMILES Show InChI	GoogleScholar	UniChem		11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (Human)	BDBM81960 (CAS_113010-69-8 \| hexahydrodifenidol \| HHD) Show SMILES Show InChI	GoogleScholar	UniChem		16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Human)	BDBM81960 (CAS_113010-69-8 \| hexahydrodifenidol \| HHD) Show SMILES Show InChI	GoogleScholar	UniChem		83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Human)	BDBM81960 (CAS_113010-69-8 \| hexahydrodifenidol \| HHD) Show SMILES Show InChI	GoogleScholar	UniChem		200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair