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BDBM50417011 CHEMBL1255617

SMILES: C1CC11c2ccccc2[C@H]2C[C@@]12c1cnc[nH]1

InChI Key: InChIKey=FYLKUCQQWYKEOG-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50417011
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-2B adrenergic receptor (Human)	BDBM50417011 (CHEMBL1255617) Show SMILES Show InChI	GoogleScholar	UniChem		1.91	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-2A adrenergic receptor (Human)	BDBM50417011 (CHEMBL1255617) Show SMILES Show InChI	GoogleScholar	UniChem		3.89	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)	BDBM50417011 (CHEMBL1255617) Show SMILES Show InChI	GoogleScholar	UniChem		18.2	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)	BDBM50417011 (CHEMBL1255617) Show SMILES Show InChI	GoogleScholar	UniChem		20	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