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SMILES: COc1ccc(cc1OC1CCCC1)C1(Cc2ccncc2)C(=O)Nc2ccccc12

InChI Key: InChIKey=LYFJUEFLHDDPGU-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 2 hits for monomerid = 50216308   
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/4B/4C/4D


(Homo sapiens (Human))
BDBM50216308
PNG
(CHEMBL297296)
Show SMILES COc1ccc(cc1OC1CCCC1)C1(Cc2ccncc2)C(=O)Nc2ccccc12
Show InChI InChI=1S/C26H26N2O3/c1-30-23-11-10-19(16-24(23)31-20-6-2-3-7-20)26(17-18-12-14-27-15-13-18)21-8-4-5-9-22(21)28-25(26)29/h4-5,8-16,20H,2-3,6-7,17H2,1H3,(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
200n/an/an/an/an/an/an/an/a



Rh£ne-Poulenc Rorer Central Research

Curated by ChEMBL


Assay Description
Displacement of [3H]rolipram binding to guinea pig brain membrane


Bioorg Med Chem Lett 8: 175-8 (1998)


BindingDB Entry DOI: 10.7270/Q26T0PTS
More data for this
Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D


(Homo sapiens (Human))
BDBM50216308
PNG
(CHEMBL297296)
Show SMILES COc1ccc(cc1OC1CCCC1)C1(Cc2ccncc2)C(=O)Nc2ccccc12
Show InChI InChI=1S/C26H26N2O3/c1-30-23-11-10-19(16-24(23)31-20-6-2-3-7-20)26(17-18-12-14-27-15-13-18)21-8-4-5-9-22(21)28-25(26)29/h4-5,8-16,20H,2-3,6-7,17H2,1H3,(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 600n/an/an/an/an/an/a



Rh£ne-Poulenc Rorer Central Research

Curated by ChEMBL


Assay Description
Inhibition of guinea pig macrophage Phosphodiesterase 4


Bioorg Med Chem Lett 8: 175-8 (1998)


BindingDB Entry DOI: 10.7270/Q26T0PTS
More data for this
Ligand-Target Pair