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SMILES: C=CC(=O)N1CCC(CC1)c1nc2ccccc2n1Cc1ccccc1

InChI Key: InChIKey=BMGNUNHITWGURW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019856   
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
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta


(Homo sapiens (Human))		BDBM50019856
PNG
(CHEMBL3286920)
Show SMILES C=CC(=O)N1CCC(CC1)c1nc2ccccc2n1Cc1ccccc1
Show InChI InChI=1S/C22H23N3O/c1-2-21(26)24-14-12-18(13-15-24)22-23-19-10-6-7-11-20(19)25(22)16-17-8-4-3-5-9-17/h2-11,18H,1,12-16H2
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Article
PubMed
n/an/an/a>1.00E+3n/an/an/an/an/a



Max Planck Institute of Molecular Physiology

Curated by ChEMBL


Assay Description
Binding affinity to His6-tagged PDE-delta (unknown origin) measured every 3 mins by fluorescence polarization assay

J Med Chem 57: 5435-48 (2014)


Article DOI: 10.1021/jm500632s
BindingDB Entry DOI: 10.7270/Q24Q7WJP
More data for this
Ligand-Target Pair