BindingDB logo
myBDB logout

null

SMILES: c1cc(oc1-c1ccccc1)-c1ccccc1

InChI Key: InChIKey=VUPDHIIPAKIKAB-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 = 50074964   
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))		BDBM50074964
PNG
(2,5-diphenylfuran | CHEMBL109224 | PPF)
Show SMILES c1cc(oc1-c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents
PubMed
n/an/a>1.00E+4n/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