BDBM50181022 2-isopropyl-8,8-dimethyl-1-(phenylamino)-5,6,7,8-tetrahydrophenanthrene-3,4-dione::CHEMBL381551

SMILES: CC(C)C1=C(Nc2ccccc2)c2ccc3c(CCCC3(C)C)c2C(=O)C1=O

InChI Key: InChIKey=SGQQVIJPBSJORP-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 = 50181022   

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)	BDBM50181022 (2-isopropyl-8,8-dimethyl-1-(phenylamino)-5,6,7,8-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.72E+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 2 (Human)	BDBM50181022 (2-isopropyl-8,8-dimethyl-1-(phenylamino)-5,6,7,8-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.99E+3	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)	BDBM50181022 (2-isopropyl-8,8-dimethyl-1-(phenylamino)-5,6,7,8-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.81E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair