Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase receptor R3 [166-493]
LigandBDBM518859
Substrate/Competitorn/a
Meas. Tech.In Vitro Enzyme Inhibition Using a Biochemical Peptide Phosphorylation Assay- Caliper Assay
IC50 410±n/a nM
Citation Arista, LChamoin, SD''Alessandro, PLLindvall, MLizos, DStiefl, NJTeixeira-Fouchard, SUllrich, TWeiler, S Pyridinone derivatives and their use as selective ALK-2 inhibitors US Patent US11160797 Publication Date 11/2/2021
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase receptor R3 [166-493]
Name:Serine/threonine-protein kinase receptor R3 [166-493]
Synonyms:ACVL1_HUMAN | ACVRL1 | ACVRLK1 | ALK1 | Activin receptor-like kinase 1 (ALK1)(aa 166-493)
Type:Enzyme Catalytic Domain
Mol. Mass.:36974.75
Organism:Homo sapiens (Human)
Description:aa 166-493
Residue:328
Sequence:
ASEQGDSMLGDLLDSDCTTGSGSGLPFLVQRTVARQVALVECVGKGRYGEVWRGLWHGES
VAVKIFSSRDEQSWFRETEIYNTVLLRHDNILGFIASDMTSRNSSTQLWLITHYHEHGSL
YDFLQRQTLEPHLALRLAVSAACGLAHLHVEIFGTQGKPAIAHRDFKSRNVLVKSNLQCC
IADLGLAVMHSQGSDYLDIGNNPRVGTKRYMAPEVLDEQIRTDCFESYKWTDIWAFGLVL
WEIARRTIVNGIVEDYRPPFYDVVPNDPSFEDMKKVVCVDQQTPTIPNRLAADPVLSGLA
QMMRECWYPNPSARLTALRIKKTLQKIS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM518859
n/a
NameBDBM518859
Synonyms:US11160797, Example 2
TypeSmall organic molecule
Emp. Form.C23H23N3O3
Mol. Mass.389.447
SMILESCOc1cc(cn(C(C)C)c1=O)-c1cncc(c1)-c1ccc2N(C)C(=O)Cc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: