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TargetTGF-beta receptor type I
LigandBDBM50304874
Substrate/Competitorn/a
Meas. Tech.ChEMBL_606316
Ki 1870±n/a nM
Citation Guckian, KCarter, MBLin, EYChoi, MSun, LBoriack-Sjodin, PAChuaqui, CLane, BCheung, KLing, LLee, WC Pyrazolone based TGFbetaR1 kinase inhibitors. Bioorg Med Chem Lett20:326-9 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
TGF-beta receptor type I
Name:TGF-beta receptor type I
Synonyms:2.7.11.30 | ALK-5 | ALK5 | ALK5 | ALK5/TGFBR1 | Activin A receptor type II-like protein kinase of 53kD | Activin receptor-like kinase 5 | Activin receptor-like kinase 5 (ALK-5) | Activin receptor-like kinase 5 (ALK5/TGFbeta) | P36897 | SKR4 | TGF-beta receptor type-1 | TGF-beta receptor type-1 (TGFR1) | TGFBR1 | Transforming Growth Factor
Type:n/a
Mol. Mass.:55968.24
Organism:Homo sapiens (Human)
Description:n/a
Residue:503
Sequence:
MEAAVAAPRPRLLLLVLAAAAAAAAALLPGATALQCFCHLCTKDNFTCVTDGLCFVSVTE
TTDKVIHNSMCIAEIDLIPRDRPFVCAPSSKTGSVTTTYCCNQDHCNKIELPTTVKSSPG
LGPVELAAVIAGPVCFVCISLMLMVYICHNRTVIHHRVPNEEDPSLDRPFISEGTTLKDL
IYDMTTSGSGSGLPLLVQRTIARTIVLQESIGKGRFGEVWRGKWRGEEVAVKIFSSREER
SWFREAEIYQTVMLRHENILGFIAADNKDNGTWTQLWLVSDYHEHGSLFDYLNRYTVTVE
GMIKLALSTASGLAHLHMEIVGTQGKPAIAHRDLKSKNILVKKNGTCCIADLGLAVRHDS
ATDTIDIAPNHRVGTKRYMAPEVLDDSINMKHFESFKRADIYAMGLVFWEIARRCSIGGI
HEDYQLPYYDLVPSDPSVEEMRKVVCEQKLRPNIPNRWQSCEALRVMAKIMRECWYANGA
ARLTALRIKKTLSQLSQQEGIKM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50304874
NameBDBM50304874
Synonyms:4-(benzo[b]thiophen-3-yl)-1,2-dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one | CHEMBL603642
TypeSmall organic molecule
Emp. Form.C21H16N4OS
Mol. Mass.372.443
SMILESCn1c(c(-c2csc3ccccc23)c(=O)n1C)-c1ccc2nccnc2c1 |(1.19,-27.99,;-.28,-28.46,;-.76,-29.93,;-2.31,-29.93,;-3.09,-31.25,;-2.47,-32.65,;-3.62,-33.67,;-4.95,-32.89,;-6.41,-33.35,;-7.54,-32.32,;-7.21,-30.81,;-5.74,-30.35,;-4.61,-31.39,;-2.78,-28.46,;-4.25,-27.98,;-1.54,-27.55,;-1.54,-26.01,;.14,-31.17,;-.49,-32.58,;.41,-33.83,;1.95,-33.67,;2.85,-34.91,;4.39,-34.75,;5.01,-33.33,;4.1,-32.09,;2.58,-32.26,;1.67,-31.01,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a