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BDBM50417008 CHEMBL1255771

SMILES: C[C@]12C[C@]1(Cc1ccccc21)c1cnc[nH]1

InChI Key: InChIKey=DLWKVBPPVYZEML-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50417008
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
Alpha-2A adrenergic receptor (Human)	BDBM50417008 (CHEMBL1255771) Show SMILES Show InChI	GoogleScholar	UniChem		0.447	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-2B adrenergic receptor (Human)	BDBM50417008 (CHEMBL1255771) Show SMILES Show InChI	GoogleScholar	UniChem		0.912	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-2C adrenergic receptor (Human)	BDBM50417008 (CHEMBL1255771) Show SMILES Show InChI	GoogleScholar	UniChem		2.80	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
Alpha-1B adrenergic receptor (Human)	BDBM50417008 (CHEMBL1255771) Show SMILES Show InChI	GoogleScholar	UniChem		40	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