BDBM50142996 (S)-2-Benzhydryloxymethyl-3-(4-chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane; hydrochloride::CHEMBL558823

SMILES: CN1C2CCC1[C@@H](COC(c1ccccc1)c1ccccc1)C(C2)c1ccc(Cl)cc1

InChI Key: InChIKey=JZWXIACUDZNQDJ-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50142996   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Sodium-dependent dopamine transporter (Rat)	BDBM50142996 ((S)-2-Benzhydryloxymethyl-3-(4-chloro-phenyl)-8-me...) Show SMILES Show InChI	GoogleScholar	UniChem		52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Sodium-dependent serotonin transporter (Rat)	BDBM50142996 ((S)-2-Benzhydryloxymethyl-3-(4-chloro-phenyl)-8-me...) Show SMILES Show InChI	GoogleScholar	UniChem		147	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Transporter (Rat)	BDBM50142996 ((S)-2-Benzhydryloxymethyl-3-(4-chloro-phenyl)-8-me...) Show SMILES Show InChI	GoogleScholar	UniChem		1.19E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Rat)	BDBM50142996 ((S)-2-Benzhydryloxymethyl-3-(4-chloro-phenyl)-8-me...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair