BDBM50491652 CHEMBL2387138

SMILES: CCC(CC)c1nn(CCCO)c2c1N=C(CNC2=O)c1ccc(OC)c(OC)c1

InChI Key: InChIKey=HSLAQFXGFHFEFU-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 = 50491652   

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 4 (Homo sapiens (Human))	BDBM50491652 (CHEMBL2387138) Show SMILES CCC(CC)c1nn(CCCO)c2c1N=C(CNC2=O)c1ccc(OC)c(OC)c1 |c:15| Show InChI InChI=1S/C22H30N4O4/c1-5-14(6-2)19-20-21(26(25-19)10-7-11-27)22(28)23-13-16(24-20)15-8-9-17(29-3)18(12-15)30-4/h8-9,12,14,27H,5-7,10-11,13H2,1-4H3,(H,23,28)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	365	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of PDE4 (unknown origin)				Bioorg Med Chem Lett 23: 3438-42 (2013) Article DOI: 10.1016/j.bmcl.2013.03.072 BindingDB Entry DOI: 10.7270/Q2MP5665
					More data for this Ligand-Target Pair
Homo sapiens phosphodiesterase 2A (PDE2A) (Homo sapiens (Human))	BDBM50491652 (CHEMBL2387138) Show SMILES CCC(CC)c1nn(CCCO)c2c1N=C(CNC2=O)c1ccc(OC)c(OC)c1 |c:15| Show InChI InChI=1S/C22H30N4O4/c1-5-14(6-2)19-20-21(26(25-19)10-7-11-27)22(28)23-13-16(24-20)15-8-9-17(29-3)18(12-15)30-4/h8-9,12,14,27H,5-7,10-11,13H2,1-4H3,(H,23,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	93	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of PDE2 (unknown origin)				Bioorg Med Chem Lett 23: 3438-42 (2013) Article DOI: 10.1016/j.bmcl.2013.03.072 BindingDB Entry DOI: 10.7270/Q2MP5665
					More data for this Ligand-Target Pair