BDBM50038986 3-Benzo[1,3]dioxol-5-ylmethyl-6,7,8-trimethoxy-3H-quinazolin-4-one::CHEMBL67239

SMILES: COc1cc2c(ncn(Cc3ccc4OCOc4c3)c2=O)c(OC)c1OC

InChI Key: InChIKey=MZDQRUNXIDYLIR-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 = 50038986   

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
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50038986 (3-Benzo[1,3]dioxol-5-ylmethyl-6,7,8-trimethoxy-3H-...) Show SMILES COc1cc2c(ncn(Cc3ccc4OCOc4c3)c2=O)c(OC)c1OC Show InChI InChI=1S/C19H18N2O6/c1-23-15-7-12-16(18(25-3)17(15)24-2)20-9-21(19(12)22)8-11-4-5-13-14(6-11)27-10-26-13/h4-7,9H,8,10H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	530	n/a	n/a	n/a	n/a	n/a	n/a
Eisai Co. Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against cyclic GMP-phosphodiesterase (PDE V) isolated from porcine aorta.				J Med Chem 36: 3765-70 (1994) BindingDB Entry DOI: 10.7270/Q279459H
					More data for this Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50038986 (3-Benzo[1,3]dioxol-5-ylmethyl-6,7,8-trimethoxy-3H-...) Show SMILES COc1cc2c(ncn(Cc3ccc4OCOc4c3)c2=O)c(OC)c1OC Show InChI InChI=1S/C19H18N2O6/c1-23-15-7-12-16(18(25-3)17(15)24-2)20-9-21(19(12)22)8-11-4-5-13-14(6-11)27-10-26-13/h4-7,9H,8,10H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	530	n/a	n/a	n/a	n/a	n/a	n/a
Eisai Company Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against cGMP-phosphodiesterase from porcine aorta				J Med Chem 37: 2106-11 (1994) BindingDB Entry DOI: 10.7270/Q2Q52NPF
					More data for this Ligand-Target Pair