BDBM50289892 4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-butan-2-ol::CHEMBL64045

SMILES: CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CC(O)CCc1ccccc1

InChI Key: InChIKey=NTSUNNYXAZHHLL-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289892   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tyrosine-protein phosphatase non-receptor type 1 (Human)	BDBM50289892 (4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dual specificity protein phosphatase 3 (Human)	BDBM50289892 (4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
M-phase inducer phosphatase 1 (Human)	BDBM50289892 (4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair