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SMILES: COc1ccc(cc1OC)C1=NN(Cc2ccncc2)C(=O)C2CCCCC12

InChI Key: InChIKey=MGLGPHGYDFRMFI-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473723   
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))		BDBM50473723
PNG
(CHEMBL84099)
Show SMILES COc1ccc(cc1OC)C1=NN(Cc2ccncc2)C(=O)C2CCCCC12 |t:11|
Show InChI InChI=1S/C22H25N3O3/c1-27-19-8-7-16(13-20(19)28-2)21-17-5-3-4-6-18(17)22(26)25(24-21)14-15-9-11-23-12-10-15/h7-13,17-18H,3-6,14H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 16n/an/an/an/an/an/a



Vrije Universiteit

Curated by ChEMBL


Assay Description
Inhibitory concentration against phosphodiesterase 4 (PDE4) in cytosol of human neutrophils

J Med Chem 45: 2520-5 (2002)


Article DOI: 10.1021/jm0110340
BindingDB Entry DOI: 10.7270/Q2862K56
More data for this
Ligand-Target Pair