BDBM50228458 CHEMBL126144

SMILES: CC1CC(=O)NN=C1c1cc(C)cc2NC(=O)COc12

InChI Key: InChIKey=KWKQIPPXRVHYPY-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 = 50228458   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phosphodiesterase 3 (Homo sapiens (Human))	BDBM50228458 (CHEMBL126144) Show SMILES CC1CC(=O)NN=C1c1cc(C)cc2NC(=O)COc12 |c:6| Show InChI InChI=1S/C14H15N3O3/c1-7-3-9(13-8(2)5-11(18)16-17-13)14-10(4-7)15-12(19)6-20-14/h3-4,8H,5-6H2,1-2H3,(H,15,19)(H,16,18)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
R.W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of cardiac phosphodiesterase-3 isolated from canine heart.				J Med Chem 33: 380-6 (1990) BindingDB Entry DOI: 10.7270/Q241708F
					More data for this Ligand-Target Pair