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TargetActivin receptor type-1 [172-499]
LigandBDBM522133
Substrate/Competitorn/a
Meas. Tech.In Vitro Enzyme Inhibition Using a Biochemical Peptide Phosphorylation Assay- Caliper Assay
IC50 470±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
 
Activin receptor type-1 [172-499]
Name:Activin receptor type-1 [172-499]
Synonyms:ACVR1 | ACVR1_HUMAN | ACVRLK2 | Activin receptor type-1 (ACVR1) | Activin receptor-like kinase 2 (ALK-2)(aa 172-499) | Activin receptor-like kinase 2 (ALK2)(172-499)
Type:Enzyme Catalytic Domain
Mol. Mass.:37139.64
Organism:Homo sapiens (Human)
Description:aa 172-499
Residue:328
Sequence:
TTNVGDSTLADLLDHSCTSGSGSGLPFLVQRTVARQITLLECVGKGRYGEVWRGSWQGEN
VAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSL
YDYLQLTTLDTVSCLRIVLSIASGLAHLHIEIFGTQGKPAIAHRDLKSKNILVKKNGQCC
IADLGLAVMHSQSTNQLDVGNNPRVGTKRYMAPEVLDETIQVDCFDSYKRVDIWAFGLVL
WEVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQRPNIPNRWFSDPTLTSLA
KLMKECWYQNPSARLTALRIKKTLTKID
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  Blast E-value cutoff:
BDBM522133
n/a
NameBDBM522133
Synonyms:US11160797, Example 41
TypeSmall organic molecule
Emp. Form.C20H18N4O2
Mol. Mass.346.3825
SMILESCC(C)n1cc(ccc1=O)-c1cncc(c1)-c1cnc2NC(=O)Cc2c1
Structure
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