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Enter Data

BDBM50175158 CHEMBL198807::N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine

SMILES: CN1C2CCC1CC(C2)NC(c1ccccc1)c1ccc(Cl)cc1

InChI Key:

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50175158
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 (Human)	BDBM50175158 (N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-...) Show SMILES Show InChI	GoogleScholar	UniChem		9.30	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
Sodium-dependent dopamine transporter (Rat)	BDBM50175158 (N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-...) Show SMILES Show InChI	GoogleScholar	UniChem		36.5	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
Sodium-dependent noradrenaline transporter (Human)	BDBM50175158 (N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-...) Show SMILES Show InChI	GoogleScholar	UniChem		3.17E+3	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
Sodium-dependent serotonin transporter (Human)	BDBM50175158 (N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.36E+4	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