BDBM15313 (5R)-5-methyl-6-[4-({2-[(4-nitrophenyl)methyl]-3-oxocyclohex-1-en-1-yl}amino)phenyl]-2,3,4,5-tetrahydropyridazin-3-one::dihydropyridazinone 14h

SMILES: C[C@@H]1CC(=O)NN=C1c1ccc(NC2=C(Cc3ccc(cc3)[N+]([O-])=O)C(=O)CCC2)cc1

InChI Key: InChIKey=XTNVLKWVADSCKB-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 15313   

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
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B [387-1112] (Human)	BDBM15313 ((5R)-5-methyl-6-[4-({2-[(4-nitrophenyl)methyl]-3-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.5	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A [388-1112] (Human)	BDBM15313 ((5R)-5-methyl-6-[4-({2-[(4-nitrophenyl)methyl]-3-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair