BindingDB logo
myBDB logout

null

SMILES: COc1ccc(cc1OC1CCCC1)-c1ccc(o1)-c1ccccn1

InChI Key: InChIKey=XWVSZQHLLOXQKA-UHFFFAOYSA-N

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 = 50074976   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
cAMP-specific 3',5'-cyclic phosphodiesterase 4A


(Homo sapiens (Human))		BDBM50074976
PNG
(2-[5-(3-Cyclopentyloxy-4-methoxy-phenyl)-furan-2-y...)
Show SMILES COc1ccc(cc1OC1CCCC1)-c1ccc(o1)-c1ccccn1
Show InChI InChI=1S/C21H21NO3/c1-23-20-10-9-15(14-21(20)24-16-6-2-3-7-16)18-11-12-19(25-18)17-8-4-5-13-22-17/h4-5,8-14,16H,2-3,6-7H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
n/an/a 25n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
PDE4A activity assessed using human recombinant purified GST-PDE4A248

Bioorg Med Chem Lett 9: 323-6 (1999)


BindingDB Entry DOI: 10.7270/Q27S7MXX
More data for this
Ligand-Target Pair