Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTGF-beta receptor type-1
LigandBDBM50382319
Substrate/Competitorn/a
Meas. Tech.ChEMBL_815895 (CHEMBL2026330)
IC50 4±n/a nM
Citation Boys, MLBian, FKramer, JBChio, CLRen, XDChen, HBarrett, SDSexton, KEIula, DMFilzen, GFNguyen, MNAngell, PDowns, VLWang, ZRaheja, NEllsworth, ELFakhoury, SBratton, LDKeller, PRGowan, RDrummond, EMMaiti, SNHena, MALu, LMcConnell, PKnafels, JDThanabal, VSun, FAlessi, DMcCarthy, AZhang, EFinzel, BCPatel, SCiotti, SMEisma, RPayne, NAGilbertsen, RBKostlan, CRPocalyko, DJLala, DS Discovery of a series of 2-(1H-pyrazol-1-yl)pyridines as ALK5 inhibitors with potential utility in the prevention of dermal scarring. Bioorg Med Chem Lett22:3392-7 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
TGF-beta receptor type-1
Name:TGF-beta receptor type-1
Synonyms:ALK-5 | ALK5 | Activin A receptor type II-like protein kinase of 53kD | Activin receptor-like kinase 5 | SKR4 | Serine/threonine-protein kinase receptor R4 | TGF-beta receptor type I | TGF-beta type I receptor | TGFBR1 | TGFR-1 | TGFR1_HUMAN | TbetaR-I | Transforming growth factor-beta receptor type I
Type:enzyme
Mol. Mass.:55968.24
Organism:Homo sapiens (Human)
Description:P36897
Residue:503
Sequence:
MEAAVAAPRPRLLLLVLAAAAAAAAALLPGATALQCFCHLCTKDNFTCVTDGLCFVSVTE
TTDKVIHNSMCIAEIDLIPRDRPFVCAPSSKTGSVTTTYCCNQDHCNKIELPTTVKSSPG
LGPVELAAVIAGPVCFVCISLMLMVYICHNRTVIHHRVPNEEDPSLDRPFISEGTTLKDL
IYDMTTSGSGSGLPLLVQRTIARTIVLQESIGKGRFGEVWRGKWRGEEVAVKIFSSREER
SWFREAEIYQTVMLRHENILGFIAADNKDNGTWTQLWLVSDYHEHGSLFDYLNRYTVTVE
GMIKLALSTASGLAHLHMEIVGTQGKPAIAHRDLKSKNILVKKNGTCCIADLGLAVRHDS
ATDTIDIAPNHRVGTKRYMAPEVLDDSINMKHFESFKRADIYAMGLVFWEIARRCSIGGI
HEDYQLPYYDLVPSDPSVEEMRKVVCEQKLRPNIPNRWQSCEALRVMAKIMRECWYANGA
ARLTALRIKKTLSQLSQQEGIKM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50382319
n/a
NameBDBM50382319
Synonyms:CHEMBL2024686
TypeSmall organic molecule
Emp. Form.C19H17N5O
Mol. Mass.331.3712
SMILESCc1cnn(c1-c1ccc2ncn(C)c(=O)c2c1)-c1cccc(C)n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: