BDBM85665 Tetrahydroisoquinoline hydantoin derivative, 4a

SMILES: Cc1ccc(cc1)S(=O)(=O)N1C(=O)c2cc3ccccc3n2C1=O

InChI Key: InChIKey=FGUKGHGNGBQUMN-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 = 85665   

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)	BDBM85665 (Tetrahydroisoquinoline hydantoin derivative, 4a) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
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