BDBM50226150 CHEMBL312938

SMILES: Cn1c(cnc1-c1ccccc1)-c1ccc(O)nn1

InChI Key: InChIKey=OGGNWRSLIZOXPG-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 = 50226150   

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))	BDBM50226150 (CHEMBL312938) Show SMILES Cn1c(cnc1-c1ccccc1)-c1ccc(O)nn1 Show InChI InChI=1S/C14H12N4O/c1-18-12(11-7-8-13(19)17-16-11)9-15-14(18)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,19)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.60E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of guinea pig phosphodiesterase type III				J Med Chem 29: 261-7 (1986) BindingDB Entry DOI: 10.7270/Q2B56MZQ
					More data for this Ligand-Target Pair