BDBM50229951 CHEMBL49458

SMILES: CC1CC(=O)NN=C1c1ccc2NC(=O)CSc2c1

InChI Key: InChIKey=QFGQQAIBUBTSIA-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 = 50229951   

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))	BDBM50229951 (CHEMBL49458) Show SMILES CC1CC(=O)NN=C1c1ccc2NC(=O)CSc2c1 |c:6| Show InChI InChI=1S/C13H13N3O2S/c1-7-4-11(17)15-16-13(7)8-2-3-9-10(5-8)19-6-12(18)14-9/h2-3,5,7H,4,6H2,1H3,(H,14,18)(H,15,17)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	100	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 canine cardiac Phosphodiesterase 3				J Med Chem 35: 172-6 (1992) BindingDB Entry DOI: 10.7270/Q2NS0X4D
					More data for this Ligand-Target Pair