Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSmoothened homolog
LigandBDBM50385639
Substrate/Competitorn/a
Meas. Tech.ChEMBL_825977 (CHEMBL2045142)
IC50 88±n/a nM
Citation Munchhof, MJLi, QShavnya, ABorzillo, GVBoyden, TLJones, CSLaGreca, SDMartinez-Alsina, LPatel, NPelletier, KReiter, LARobbins, MDTkalcevic, GT Discovery of PF-04449913, a Potent and Orally Bioavailable Inhibitor of Smoothened. ACS Med Chem Lett3:106-111 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Smoothened homolog
Name:Smoothened homolog
Synonyms:SMO_MOUSE | Smo | Smoh
Type:PROTEIN
Mol. Mass.:87472.73
Organism:Mus musculus
Description:ChEMBL_1510377
Residue:793
Sequence:
MAAGRPVRGPELAPRRLLQLLLLVLLGGPGRGAALSGNVTGPGPHSASGSSRRDVPVTSP
PPPLLSHCGRAAHCEPLRYNVCLGSALPYGATTTLLAGDSDSQEEAHGKLVLWSGLRNAP
RCWAVIQPLLCAVYMPKCENDRVELPSRTLCQATRGPCAIVERERGWPDFLRCTPDHFPE
GCPNEVQNIKFNSSGQCEAPLVRTDNPKSWYEDVEGCGIQCQNPLFTEAEHQDMHSYIAA
FGAVTGLCTLFTLATFVADWRNSNRYPAVILFYVNACFFVGSIGWLAQFMDGARREIVCR
ADGTMRFGEPTSSETLSCVIIFVIVYYALMAGVVWFVVLTYAWHTSFKALGTTYQPLSGK
TSYFHLLTWSLPFVLTVAILAVAQVDGDSVSGICFVGYKNYRYRAGFVLAPIGLVLIVGG
YFLIRGVMTLFSIKSNHPGLLSEKAASKINETMLRLGIFGFLAFGFVLITFSCHFYDFFN
QAEWERSFRDYVLCQANVTIGLPTKKPIPDCEIKNRPSLLVEKINLFAMFGTGIAMSTWV
WTKATLLIWRRTWCRLTGHSDDEPKRIKKSKMIAKAFSKRRELLQNPGQELSFSMHTVSH
DGPVAGLAFDLNEPSADVSSAWAQHVTKMVARRGAILPQDVSVTPVATPVPPEEQANMWL
VEAEISPELEKRLGRKKKRRKRKKEVCPLRPAPELHHSAPVPATSAVPRLPQLPRQKCLV
AANAWGTGESCRQGAWTLVSNPFCPEPSPHQDPFLPGASAPRVWAQGRLQGLGSIHSRTN
LMEAEILDADSDF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50385639
n/a
NameBDBM50385639
Synonyms:CHEMBL2043431
TypeSmall organic molecule
Emp. Form.C22H23N3O3
Mol. Mass.377.4363
SMILESO=C(N[C@@H]1CCC[C@@H](C1)c1nc2ccccc2[nH]1)c1ccc2OCCOc2c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: