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BDBM50412787 CHEMBL495289

SMILES: C(COc1ccccc1)NC[C@@H]1COC(CO1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=BQBVUOHGBBXQLG-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50412787
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 1A (Human)	BDBM50412787 (CHEMBL495289) Show SMILES Show InChI	GoogleScholar	UniChem		37.1	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
Alpha-1D adrenergic receptor (Human)	BDBM50412787 (CHEMBL495289) Show SMILES Show InChI	GoogleScholar	UniChem		126	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
Alpha-1B adrenergic receptor (Human)	BDBM50412787 (CHEMBL495289) Show SMILES Show InChI	GoogleScholar	UniChem		141	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
Alpha-1A adrenergic receptor (Human)	BDBM50412787 (CHEMBL495289) Show SMILES Show InChI	GoogleScholar	UniChem		224	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