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BDBM50285048 CHEMBL294657::methyl 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-propionyl-(3S,4R)-tetrahydro-1H-3-pyrrolecarboxylate

SMILES: CCC(=O)N1C[C@H]([C@@H](C1)c1ccc(OC)c(OC2CCCC2)c1)C(=O)OC

InChI Key: InChIKey=QAPZHNDHJZHKPX-DLBZAZTESA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285048   
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
3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))		BDBM50285048
PNG
(CHEMBL294657 | methyl 4-(3-cyclopentyloxy-4-methox...)
Show SMILES CCC(=O)N1C[C@H]([C@@H](C1)c1ccc(OC)c(OC2CCCC2)c1)C(=O)OC
Show InChI InChI=1S/C21H29NO5/c1-4-20(23)22-12-16(17(13-22)21(24)26-3)14-9-10-18(25-2)19(11-14)27-15-7-5-6-8-15/h9-11,15-17H,4-8,12-13H2,1-3H3/t16-,17+/m0/s1
PDB

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Similars
Article
 1.13E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Ability to inhibit the catalytic activity of human Phosphodiesterase 4B (PDE IVB)

Bioorg Med Chem Lett 5: 1977-1982 (1995)


Article DOI: 10.1016/0960-894X(95)00336-R
BindingDB Entry DOI: 10.7270/Q2PN95MX
More data for this
Ligand-Target Pair