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BDBM50421326 CHEMBL2088198

SMILES: CCc1cc2CC(Cc2cc1CC)NCCc1ccc(O)c2[nH]c(=O)ccc12

InChI Key: InChIKey=ZQWNZUAMWNPQGR-UHFFFAOYSA-N

Data: 2 KI 1 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50421326
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
D(2) dopamine receptor (Human)	BDBM50421326 (CHEMBL2088198) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Guinea pig)	BDBM50421326 (CHEMBL2088198) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Human)	BDBM50421326 (CHEMBL2088198) Show SMILES Show InChI	GoogleScholar	UniChem		261	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
Beta-1 adrenergic receptor (Human)	BDBM50421326 (CHEMBL2088198) Show SMILES Show InChI	GoogleScholar	UniChem		478	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