BDBM50292447 CHEMBL486823::N-methyl-puterine

SMILES: COc1cccc2C[C@H]3N(C)CCc4cc5OCOc5c(c34)-c12

InChI Key: InChIKey=SKQCMMAAFNFEPY-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50292447   

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)	BDBM50292447 (N-methyl-puterine | CHEMBL486823) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.18E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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