BDBM50008728 CHEMBL3235991

SMILES: [#6]-[#8]-c1cc(-[#8])c(\[#6]=[#6]\[#6](=O)-[#8]-[#6@@H](-[#6]-c2c(-[#8]-[#6])cc3oc(=O)ccc3c2-[#8]-[#6])C([#6])([#6])[#8])c(-[#8]-[#6])c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key: InChIKey=GBDGJTSYASJCQV-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 = 50008728   

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
cAMP-specific 3',5'-cyclic phosphodiesterase 4D (Human)	BDBM50008728 (CHEMBL3235991) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.81E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair