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BDBM50106500 6,7-Dichloro-isoquinoline-5,8-dione::CHEMBL335110

SMILES: ClC1=C(Cl)C(=O)c2cnccc2C1=O

InChI Key: InChIKey=CGKGCWPTZATNNR-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106500
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
Dual specificity protein phosphatase 3 (Human)	BDBM50106500 (6,7-Dichloro-isoquinoline-5,8-dione \| CHEMBL335110) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
M-phase inducer phosphatase 2 (Human)	BDBM50106500 (6,7-Dichloro-isoquinoline-5,8-dione \| CHEMBL335110) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1 (Human)	BDBM50106500 (6,7-Dichloro-isoquinoline-5,8-dione \| CHEMBL335110) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair