BDBM50068257 CHEMBL3403368

SMILES: CCn1c(NC(C)C)nc2c(csc2c1=O)C1CCN(C1)C(C)=O

InChI Key: InChIKey=DVPVUWXQEBKHDW-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 = 50068257   

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
cAMP-specific 3',5'-cyclic phosphodiesterase 4B (Homo sapiens (Human))	BDBM50068257 (CHEMBL3403368) Show SMILES CCn1c(NC(C)C)nc2c(csc2c1=O)C1CCN(C1)C(C)=O Show InChI InChI=1S/C17H24N4O2S/c1-5-21-16(23)15-14(19-17(21)18-10(2)3)13(9-24-15)12-6-7-20(8-12)11(4)22/h9-10,12H,5-8H2,1-4H3,(H,18,19)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kaken Pharmaceutical Co. Ltd Curated by ChEMBL					Assay Description Inhibition of human PDE4B expressed in insect cells assessed as inhibition of [3H]cAMP to [3H]AMP hydrolysis after 30 mins by scintillation counting				Bioorg Med Chem Lett 25: 1910-4 (2015) Article DOI: 10.1016/j.bmcl.2015.03.031 BindingDB Entry DOI: 10.7270/Q2NC62VM
					More data for this Ligand-Target Pair
Phosphodiesterase 7 (Homo sapiens (Human))	BDBM50068257 (CHEMBL3403368) Show SMILES CCn1c(NC(C)C)nc2c(csc2c1=O)C1CCN(C1)C(C)=O Show InChI InChI=1S/C17H24N4O2S/c1-5-21-16(23)15-14(19-17(21)18-10(2)3)13(9-24-15)12-6-7-20(8-12)11(4)22/h9-10,12H,5-8H2,1-4H3,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Kaken Pharmaceutical Co. Ltd Curated by ChEMBL					Assay Description Inhibition of human PDE7A expressed in insect cells assessed as inhibition of [3H]cAMP to [3H]AMP hydrolysis after 30 mins by scintillation counting				Bioorg Med Chem Lett 25: 1910-4 (2015) Article DOI: 10.1016/j.bmcl.2015.03.031 BindingDB Entry DOI: 10.7270/Q2NC62VM
					More data for this Ligand-Target Pair