Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B
LigandBDBM354661
Substrate/Competitorn/a
Meas. Tech.HTRF assay
IC50 5.5±n/a nM
Citation Armani, EAmari, GBlackaby, WVan De Poel, HBaker-Glenn, CTrivedi, N Aminoester derivatives US Patent US9809582 Publication Date 11/7/2017
More Info.:Get all data from this article,  Assay Method
 
cAMP-specific 3',5'-cyclic phosphodiesterase 4B
Name:cAMP-specific 3',5'-cyclic phosphodiesterase 4B
Synonyms:3',5'-cyclic phosphodiesterase | DPDE4 | Isoform PDE4B1 | PDE32 | PDE4B | PDE4B1 | PDE4B_HUMAN | Phosphodiesterase 4B | Phosphodiesterase 4B (PDE4B) | Phosphodiesterase 4B (PDE4B1) | Phosphodiesterase Type 4 (PDE4B)
Type:Protein
Mol. Mass.:83318.87
Organism:Homo sapiens (Human)
Description:Q07343
Residue:736
Sequence:
MKKSRSVMTVMADDNVKDYFECSLSKSYSSSSNTLGIDLWRGRRCCSGNLQLPPLSQRQS
ERARTPEGDGISRPTTLPLTTLPSIAITTVSQECFDVENGPSPGRSPLDPQASSSAGLVL
HATFPGHSQRRESFLYRSDSDYDLSPKAMSRNSSLPSEQHGDDLIVTPFAQVLASLRSVR
NNFTILTNLHGTSNKRSPAASQPPVSRVNPQEESYQKLAMETLEELDWCLDQLETIQTYR
SVSEMASNKFKRMLNRELTHLSEMSRSGNQVSEYISNTFLDKQNDVEIPSPTQKDREKKK
KQQLMTQISGVKKLMHSSSLNNTSISRFGVNTENEDHLAKELEDLNKWGLNIFNVAGYSH
NRPLTCIMYAIFQERDLLKTFRISSDTFITYMMTLEDHYHSDVAYHNSLHAADVAQSTHV
LLSTPALDAVFTDLEILAAIFAAAIHDVDHPGVSNQFLINTNSELALMYNDESVLENHHL
AVGFKLLQEEHCDIFMNLTKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTS
SGVLLLDNYTDRIQVLRNMVHCADLSNPTKSLELYRQWTDRIMEEFFQQGDKERERGMEI
SPMCDKHTASVEKSQVGFIDYIVHPLWETWADLVQPDAQDILDTLEDNRNWYQSMIPQSP
SPPLDEQNRDCQGLMEKFQFELTLDEEDSEGPEKEGEGHSYFSSTKTLCVIDPENRDSLG
ETDIDIATEDKSPVDT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM354661
n/a
NameBDBM354661
Synonyms:US9809582, Example 3
TypeSmall organic molecule
Emp. Form.C40H43Cl2N3O7S
Mol. Mass.780.756
SMILESCOc1ccc(cc1OC)[C@H](Cc1c(Cl)c[n+]([O-])cc1Cl)OC(=O)c1ccc(CN2CCC(CC2)(C(=O)O[C@H]2CN3CCC2CC3)c2ccccc2)s1 |r,wU:10.22,wD:38.40,(-6.45,-9.72,;-5.11,-10.49,;-3.78,-9.72,;-2.44,-10.49,;-1.11,-9.72,;-1.11,-8.18,;-2.44,-7.41,;-3.78,-8.18,;-5.11,-7.41,;-6.45,-8.18,;.22,-7.41,;1.56,-8.18,;2.89,-7.41,;2.89,-5.87,;1.56,-5.1,;4.22,-5.1,;5.56,-5.87,;6.89,-5.1,;5.56,-7.41,;4.22,-8.18,;4.22,-9.72,;.22,-5.87,;-1.11,-5.1,;-2.44,-5.87,;-1.11,-3.56,;-2.36,-2.66,;-1.88,-1.19,;-.34,-1.19,;.43,.14,;-.34,1.48,;.43,2.81,;-.34,4.14,;-1.88,4.14,;-2.65,2.81,;-1.88,1.48,;-1.48,5.63,;-2.57,6.72,;.01,6.03,;.4,7.52,;1.89,7.92,;2.29,9.4,;1.2,10.49,;-.29,10.09,;-.69,8.61,;.8,8.21,;.8,9.75,;-3.37,4.54,;-3.77,6.03,;-5.25,6.43,;-6.34,5.34,;-5.94,3.85,;-4.46,3.45,;.13,-2.66,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: