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BDBM50361052 CHEMBL1935589::CHEMBL1949758

SMILES: O=S(=O)(c1ccccc1)c1ccc2c3CCNCc3oc2c1

InChI Key: InChIKey=HKCRMSMUMPAIPI-UHFFFAOYSA-N

Data: 3 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50361052
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
5-hydroxytryptamine receptor 6 (Human)	BDBM50361052 (CHEMBL1949758 \| CHEMBL1935589) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM50361052 (CHEMBL1949758 \| CHEMBL1935589) Show SMILES Show InChI	GoogleScholar	UniChem		2.70	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
5-hydroxytryptamine receptor 6 (Human)	BDBM50361052 (CHEMBL1949758 \| CHEMBL1935589) Show SMILES Show InChI	GoogleScholar	UniChem		2.90	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
5-hydroxytryptamine receptor 6 (Rat)	BDBM50361052 (CHEMBL1949758 \| CHEMBL1935589) Show SMILES Show InChI	GoogleScholar	UniChem		9.80	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