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TargetActivin receptor type-1 [172-499,R206H]
LigandBDBM522104
Substrate/Competitorn/a
Meas. Tech.In Vitro Enzyme Inhibition Using a Biochemical Peptide Phosphorylation Assay- Caliper Assay
IC50 810±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,R206H]
Name:Activin receptor type-1 [172-499,R206H]
Synonyms:ACVR1 | ACVR1_HUMAN | ACVRLK2 | Activin receptor type-1 (ALK2 FOP) (R206H aa 172-499) | Activin receptor type-1 (ALK2)(FOP)(R206H)
Type:Enzyme Catalytic Domain
Mol. Mass.:37120.09
Organism:Homo sapiens (Human)
Description:aa 172-499
Residue:328
Sequence:
TTNVGDSTLADLLDHSCTSGSGSGLPFLVQRTVAHQITLLECVGKGRYGEVWRGSWQGEN
VAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSL
YDYLQLTTLDTVSCLRIVLSIASGLAHLHIEIFGTQGKPAIAHRDLKSKNILVKKNGQCC
IADLGLAVMHSQSTNQLDVGNNPRVGTKRYMAPEVLDETIQVDCFDSYKRVDIWAFGLVL
WEVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQRPNIPNRWFSDPTLTSLA
KLMKECWYQNPSARLTALRIKKTLTKID
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  Blast E-value cutoff:
BDBM522104
n/a
NameBDBM522104
Synonyms:US11160797, Example 12
TypeSmall organic molecule
Emp. Form.C21H16F3N3O2
Mol. Mass.399.3658
SMILESCN1C(=O)Cc2cc(ccc12)-c1cncc(c1)-c1ccc(=O)n(CC(F)(F)F)c1
Structure
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