BDBM85664 Tetrahydroisoquinoline hydantoin derivative, 3d

SMILES: Oc1c2Cc3ccccc3-n2c(=O)n1S(=O)(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=LMHFZALSFUQNSU-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 85664   

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
Chymase (Human)	BDBM85664 (Tetrahydroisoquinoline hydantoin derivative, 3d) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.68E+4	n/a	n/a	n/a	n/a	n/a	n/a
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