BDBM50342818 (3S,11BS)-TETRABENAZINE::CHEMBL519344

SMILES: CC(C)C[C@H]1CN2CCc3cc(c(cc3[C@@H]2CC1=O)OC)OC

InChI Key: InChIKey=MKJIEFSOBYUXJB-UHFFFAOYSA-N

Data: 1 KI  2 IC50

PDB links: 3 PDB IDs match this monomer.

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 3 hits for monomerid = 50342818   

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
Synaptic vesicular amine transporter (Rat)	BDBM50342818 (CHEMBL519344 | (3S,11BS)-TETRABENAZINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Synaptic vesicular amine transporter (Rat)	BDBM50342818 (CHEMBL519344 | (3S,11BS)-TETRABENAZINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Synaptic vesicular amine transporter (Rat)	BDBM50342818 (CHEMBL519344 | (3S,11BS)-TETRABENAZINE) Show SMILES Show InChI	GoogleScholar	UniChem		3.64E+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