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BDBM50117856 CHEMBL3614031

SMILES: Cc1ccc(cc1)-c1csc(n1)-n1cc(cn1)-c1nnn[nH]1

InChI Key: InChIKey=FYFSMOVBXVLWHE-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117856
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
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B (Human)	BDBM50117856 (CHEMBL3614031) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.67E+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
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Human)	BDBM50117856 (CHEMBL3614031) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.15E+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